REMARK ID 640556 MODEL 1 D128-PLE1
PFRMAT TS
TARGET D128-PLE1
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   LEU A   1       0.712  -1.261  -2.177  1.00  1.93           N  
ATOM      2  CA  LEU A   1       1.404  -1.030  -0.914  1.00  1.93           C  
ATOM      3  C   LEU A   1       1.606   0.453  -0.590  1.00  1.93           C  
ATOM      4  O   LEU A   1       2.078   0.784   0.502  1.00  1.93           O  
ATOM      5  CB  LEU A   1       2.766  -1.731  -0.936  1.00  1.93           C  
ATOM      6  CG  LEU A   1       2.723  -3.260  -1.060  1.00  1.93           C  
ATOM      7  CD1 LEU A   1       4.144  -3.798  -1.177  1.00  1.93           C  
ATOM      8  CD2 LEU A   1       2.021  -3.840   0.165  1.00  1.93           C  
ATOM      9 1H   LEU A   1       1.289  -0.941  -2.941  1.00  1.93           H  
ATOM     10 2H   LEU A   1       0.545  -2.253  -2.282  1.00  1.93           H  
ATOM     11 3H   LEU A   1      -0.172  -0.775  -2.179  1.00  1.93           H  
ATOM     12  HA  LEU A   1       0.805  -1.470  -0.114  1.00  1.93           H  
ATOM     13 1HB  LEU A   1       3.343  -1.343  -1.774  1.00  1.93           H  
ATOM     14 2HB  LEU A   1       3.293  -1.488  -0.012  1.00  1.93           H  
ATOM     15  HG  LEU A   1       2.177  -3.540  -1.961  1.00  1.93           H  
ATOM     16 1HD1 LEU A   1       4.116  -4.884  -1.270  1.00  1.93           H  
ATOM     17 2HD1 LEU A   1       4.624  -3.371  -2.058  1.00  1.93           H  
ATOM     18 3HD1 LEU A   1       4.709  -3.525  -0.285  1.00  1.93           H  
ATOM     19 1HD2 LEU A   1       1.983  -4.925   0.088  1.00  1.93           H  
ATOM     20 2HD2 LEU A   1       2.569  -3.562   1.070  1.00  1.93           H  
ATOM     21 3HD2 LEU A   1       1.005  -3.447   0.231  1.00  1.93           H  
ATOM     22  N   GLU A   2       1.256   1.359  -1.514  1.00  1.55           N  
ATOM     23  CA  GLU A   2       1.451   2.787  -1.245  1.00  1.55           C  
ATOM     24  C   GLU A   2       0.732   3.270   0.007  1.00  1.55           C  
ATOM     25  O   GLU A   2       1.299   4.018   0.806  1.00  1.55           O  
ATOM     26  CB  GLU A   2       0.987   3.626  -2.433  1.00  1.55           C  
ATOM     27  CG  GLU A   2       1.152   5.126  -2.231  1.00  1.55           C  
ATOM     28  CD  GLU A   2       0.745   5.946  -3.438  1.00  1.55           C  
ATOM     29  OE1 GLU A   2       0.413   5.372  -4.449  1.00  1.55           O  
ATOM     30  OE2 GLU A   2       0.742   7.158  -3.328  1.00  1.55           O  
ATOM     31  H   GLU A   2       0.872   1.100  -2.407  1.00  1.55           H  
ATOM     32  HA  GLU A   2       2.520   2.961  -1.100  1.00  1.55           H  
ATOM     33 1HB  GLU A   2       1.549   3.343  -3.323  1.00  1.55           H  
ATOM     34 2HB  GLU A   2      -0.066   3.429  -2.631  1.00  1.55           H  
ATOM     35 1HG  GLU A   2       0.541   5.428  -1.380  1.00  1.55           H  
ATOM     36 2HG  GLU A   2       2.192   5.337  -1.985  1.00  1.55           H  
ATOM     37  N   GLU A   3      -0.520   2.848   0.202  1.00  1.22           N  
ATOM     38  CA  GLU A   3      -1.214   3.313   1.389  1.00  1.22           C  
ATOM     39  C   GLU A   3      -0.472   2.879   2.643  1.00  1.22           C  
ATOM     40  O   GLU A   3      -0.350   3.659   3.582  1.00  1.22           O  
ATOM     41  CB  GLU A   3      -2.669   2.832   1.450  1.00  1.22           C  
ATOM     42  CG  GLU A   3      -3.416   3.404   2.673  1.00  1.22           C  
ATOM     43  CD  GLU A   3      -4.910   3.100   2.765  1.00  1.22           C  
ATOM     44  OE1 GLU A   3      -5.291   1.954   2.920  1.00  1.22           O  
ATOM     45  OE2 GLU A   3      -5.673   4.036   2.680  1.00  1.22           O  
ATOM     46  H   GLU A   3      -0.972   2.242  -0.462  1.00  1.22           H  
ATOM     47  HA  GLU A   3      -1.228   4.402   1.370  1.00  1.22           H  
ATOM     48 1HB  GLU A   3      -3.198   3.130   0.545  1.00  1.22           H  
ATOM     49 2HB  GLU A   3      -2.695   1.743   1.512  1.00  1.22           H  
ATOM     50 1HG  GLU A   3      -2.939   2.989   3.544  1.00  1.22           H  
ATOM     51 2HG  GLU A   3      -3.267   4.482   2.699  1.00  1.22           H  
ATOM     52  N   GLU A   4       0.042   1.644   2.662  1.00  0.98           N  
ATOM     53  CA  GLU A   4       0.726   1.158   3.852  1.00  0.98           C  
ATOM     54  C   GLU A   4       1.973   1.984   4.126  1.00  0.98           C  
ATOM     55  O   GLU A   4       2.263   2.334   5.273  1.00  0.98           O  
ATOM     56  CB  GLU A   4       1.101  -0.319   3.708  1.00  0.98           C  
ATOM     57  CG  GLU A   4      -0.083  -1.285   3.694  1.00  0.98           C  
ATOM     58  CD  GLU A   4       0.350  -2.734   3.540  1.00  0.98           C  
ATOM     59  OE1 GLU A   4       1.526  -2.969   3.409  1.00  0.98           O  
ATOM     60  OE2 GLU A   4      -0.494  -3.598   3.544  1.00  0.98           O  
ATOM     61  H   GLU A   4      -0.047   1.052   1.852  1.00  0.98           H  
ATOM     62  HA  GLU A   4       0.060   1.263   4.700  1.00  0.98           H  
ATOM     63 1HB  GLU A   4       1.659  -0.463   2.782  1.00  0.98           H  
ATOM     64 2HB  GLU A   4       1.755  -0.608   4.531  1.00  0.98           H  
ATOM     65 1HG  GLU A   4      -0.639  -1.178   4.627  1.00  0.98           H  
ATOM     66 2HG  GLU A   4      -0.747  -1.015   2.873  1.00  0.98           H  
ATOM     67  N   GLU A   5       2.699   2.354   3.072  1.00  0.82           N  
ATOM     68  CA  GLU A   5       3.871   3.187   3.296  1.00  0.82           C  
ATOM     69  C   GLU A   5       3.453   4.505   3.926  1.00  0.82           C  
ATOM     70  O   GLU A   5       4.053   4.960   4.906  1.00  0.82           O  
ATOM     71  CB  GLU A   5       4.637   3.463   2.001  1.00  0.82           C  
ATOM     72  CG  GLU A   5       5.870   4.352   2.215  1.00  0.82           C  
ATOM     73  CD  GLU A   5       6.694   4.607   0.967  1.00  0.82           C  
ATOM     74  OE1 GLU A   5       6.413   4.032  -0.059  1.00  0.82           O  
ATOM     75  OE2 GLU A   5       7.601   5.414   1.052  1.00  0.82           O  
ATOM     76  H   GLU A   5       2.442   2.035   2.135  1.00  0.82           H  
ATOM     77  HA  GLU A   5       4.534   2.672   3.989  1.00  0.82           H  
ATOM     78 1HB  GLU A   5       4.959   2.520   1.558  1.00  0.82           H  
ATOM     79 2HB  GLU A   5       3.977   3.955   1.283  1.00  0.82           H  
ATOM     80 1HG  GLU A   5       5.529   5.310   2.607  1.00  0.82           H  
ATOM     81 2HG  GLU A   5       6.503   3.892   2.972  1.00  0.82           H  
ATOM     82  N   ARG A   6       2.405   5.117   3.376  1.00  0.72           N  
ATOM     83  CA  ARG A   6       1.957   6.398   3.885  1.00  0.72           C  
ATOM     84  C   ARG A   6       1.453   6.301   5.324  1.00  0.72           C  
ATOM     85  O   ARG A   6       1.802   7.143   6.151  1.00  0.72           O  
ATOM     86  CB  ARG A   6       0.875   6.963   2.979  1.00  0.72           C  
ATOM     87  CG  ARG A   6       1.388   7.440   1.611  1.00  0.72           C  
ATOM     88  CD  ARG A   6       0.300   8.003   0.765  1.00  0.72           C  
ATOM     89  NE  ARG A   6       0.782   8.410  -0.557  1.00  0.72           N  
ATOM     90  CZ  ARG A   6       1.374   9.574  -0.846  1.00  0.72           C  
ATOM     91  NH1 ARG A   6       1.584  10.489   0.080  1.00  0.72           N  
ATOM     92  NH2 ARG A   6       1.737   9.773  -2.090  1.00  0.72           N  
ATOM     93  H   ARG A   6       1.935   4.690   2.573  1.00  0.72           H  
ATOM     94  HA  ARG A   6       2.804   7.082   3.863  1.00  0.72           H  
ATOM     95 1HB  ARG A   6       0.123   6.195   2.798  1.00  0.72           H  
ATOM     96 2HB  ARG A   6       0.382   7.800   3.473  1.00  0.72           H  
ATOM     97 1HG  ARG A   6       2.148   8.206   1.753  1.00  0.72           H  
ATOM     98 2HG  ARG A   6       1.825   6.590   1.079  1.00  0.72           H  
ATOM     99 1HD  ARG A   6      -0.468   7.241   0.624  1.00  0.72           H  
ATOM    100 2HD  ARG A   6      -0.134   8.872   1.253  1.00  0.72           H  
ATOM    101  HE  ARG A   6       0.665   7.766  -1.353  1.00  0.72           H  
ATOM    102 1HH1 ARG A   6       1.295  10.317   1.033  1.00  0.72           H  
ATOM    103 2HH1 ARG A   6       2.032  11.360  -0.163  1.00  0.72           H  
ATOM    104 1HH2 ARG A   6       1.541   9.023  -2.771  1.00  0.72           H  
ATOM    105 2HH2 ARG A   6       2.186  10.630  -2.368  1.00  0.72           H  
ATOM    106  N   LEU A   7       0.712   5.238   5.651  1.00  0.66           N  
ATOM    107  CA  LEU A   7       0.187   5.060   7.002  1.00  0.66           C  
ATOM    108  C   LEU A   7       1.314   4.896   8.000  1.00  0.66           C  
ATOM    109  O   LEU A   7       1.259   5.432   9.108  1.00  0.66           O  
ATOM    110  CB  LEU A   7      -0.669   3.807   7.069  1.00  0.66           C  
ATOM    111  CG  LEU A   7      -1.988   3.800   6.346  1.00  0.66           C  
ATOM    112  CD1 LEU A   7      -2.495   2.389   6.341  1.00  0.66           C  
ATOM    113  CD2 LEU A   7      -2.963   4.679   7.033  1.00  0.66           C  
ATOM    114  H   LEU A   7       0.469   4.562   4.930  1.00  0.66           H  
ATOM    115  HA  LEU A   7      -0.404   5.937   7.269  1.00  0.66           H  
ATOM    116 1HB  LEU A   7      -0.097   3.011   6.635  1.00  0.66           H  
ATOM    117 2HB  LEU A   7      -0.859   3.578   8.113  1.00  0.66           H  
ATOM    118  HG  LEU A   7      -1.858   4.144   5.337  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7      -3.449   2.351   5.820  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7      -1.789   1.750   5.837  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7      -2.613   2.059   7.363  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7      -3.913   4.648   6.500  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7      -3.102   4.316   8.044  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7      -2.585   5.707   7.051  1.00  0.66           H  
ATOM    125  N   LEU A   8       2.358   4.165   7.606  1.00  0.63           N  
ATOM    126  CA  LEU A   8       3.472   3.971   8.507  1.00  0.63           C  
ATOM    127  C   LEU A   8       4.173   5.295   8.715  1.00  0.63           C  
ATOM    128  O   LEU A   8       4.488   5.647   9.848  1.00  0.63           O  
ATOM    129  CB  LEU A   8       4.450   2.922   7.998  1.00  0.63           C  
ATOM    130  CG  LEU A   8       5.614   2.645   8.971  1.00  0.63           C  
ATOM    131  CD1 LEU A   8       5.041   2.138  10.321  1.00  0.63           C  
ATOM    132  CD2 LEU A   8       6.543   1.627   8.370  1.00  0.63           C  
ATOM    133  H   LEU A   8       2.366   3.718   6.687  1.00  0.63           H  
ATOM    134  HA  LEU A   8       3.095   3.641   9.469  1.00  0.63           H  
ATOM    135 1HB  LEU A   8       3.908   1.990   7.830  1.00  0.63           H  
ATOM    136 2HB  LEU A   8       4.862   3.260   7.043  1.00  0.63           H  
ATOM    137  HG  LEU A   8       6.163   3.574   9.158  1.00  0.63           H  
ATOM    138 1HD1 LEU A   8       5.856   1.952  11.019  1.00  0.63           H  
ATOM    139 2HD1 LEU A   8       4.377   2.888  10.740  1.00  0.63           H  
ATOM    140 3HD1 LEU A   8       4.484   1.214  10.161  1.00  0.63           H  
ATOM    141 1HD2 LEU A   8       7.357   1.450   9.057  1.00  0.63           H  
ATOM    142 2HD2 LEU A   8       6.000   0.698   8.189  1.00  0.63           H  
ATOM    143 3HD2 LEU A   8       6.936   2.011   7.428  1.00  0.63           H  
ATOM    144  N   ARG A   9       4.397   6.056   7.638  1.00  0.61           N  
ATOM    145  CA  ARG A   9       5.058   7.340   7.803  1.00  0.61           C  
ATOM    146  C   ARG A   9       4.233   8.251   8.719  1.00  0.61           C  
ATOM    147  O   ARG A   9       4.797   8.965   9.557  1.00  0.61           O  
ATOM    148  CB  ARG A   9       5.304   8.000   6.449  1.00  0.61           C  
ATOM    149  CG  ARG A   9       6.412   7.329   5.611  1.00  0.61           C  
ATOM    150  CD  ARG A   9       6.626   8.017   4.303  1.00  0.61           C  
ATOM    151  NE  ARG A   9       7.636   7.344   3.476  1.00  0.61           N  
ATOM    152  CZ  ARG A   9       8.960   7.499   3.587  1.00  0.61           C  
ATOM    153  NH1 ARG A   9       9.485   8.295   4.498  1.00  0.61           N  
ATOM    154  NH2 ARG A   9       9.718   6.829   2.754  1.00  0.61           N  
ATOM    155  H   ARG A   9       4.127   5.733   6.707  1.00  0.61           H  
ATOM    156  HA  ARG A   9       6.029   7.167   8.270  1.00  0.61           H  
ATOM    157 1HB  ARG A   9       4.383   7.968   5.866  1.00  0.61           H  
ATOM    158 2HB  ARG A   9       5.569   9.045   6.593  1.00  0.61           H  
ATOM    159 1HG  ARG A   9       7.347   7.350   6.173  1.00  0.61           H  
ATOM    160 2HG  ARG A   9       6.137   6.294   5.411  1.00  0.61           H  
ATOM    161 1HD  ARG A   9       5.686   8.022   3.749  1.00  0.61           H  
ATOM    162 2HD  ARG A   9       6.951   9.040   4.476  1.00  0.61           H  
ATOM    163  HE  ARG A   9       7.331   6.701   2.728  1.00  0.61           H  
ATOM    164 1HH1 ARG A   9       8.884   8.800   5.135  1.00  0.61           H  
ATOM    165 2HH1 ARG A   9      10.487   8.395   4.564  1.00  0.61           H  
ATOM    166 1HH2 ARG A   9       9.251   6.227   2.058  1.00  0.61           H  
ATOM    167 2HH2 ARG A   9      10.722   6.907   2.790  1.00  0.61           H  
ATOM    168  N   GLU A  10       2.896   8.205   8.606  1.00  0.61           N  
ATOM    169  CA  GLU A  10       2.073   9.004   9.506  1.00  0.61           C  
ATOM    170  C   GLU A  10       2.268   8.514  10.936  1.00  0.61           C  
ATOM    171  O   GLU A  10       2.417   9.315  11.856  1.00  0.61           O  
ATOM    172  CB  GLU A  10       0.583   8.934   9.129  1.00  0.61           C  
ATOM    173  CG  GLU A  10       0.210   9.646   7.820  1.00  0.61           C  
ATOM    174  CD  GLU A  10      -1.261   9.503   7.426  1.00  0.61           C  
ATOM    175  OE1 GLU A  10      -1.999   8.833   8.122  1.00  0.61           O  
ATOM    176  OE2 GLU A  10      -1.642  10.079   6.437  1.00  0.61           O  
ATOM    177  H   GLU A  10       2.461   7.632   7.882  1.00  0.61           H  
ATOM    178  HA  GLU A  10       2.400  10.043   9.451  1.00  0.61           H  
ATOM    179 1HB  GLU A  10       0.285   7.890   9.033  1.00  0.61           H  
ATOM    180 2HB  GLU A  10      -0.014   9.367   9.932  1.00  0.61           H  
ATOM    181 1HG  GLU A  10       0.436  10.706   7.931  1.00  0.61           H  
ATOM    182 2HG  GLU A  10       0.832   9.262   7.021  1.00  0.61           H  
ATOM    183  N   ALA A  11       2.335   7.192  11.129  1.00  0.62           N  
ATOM    184  CA  ALA A  11       2.530   6.649  12.464  1.00  0.62           C  
ATOM    185  C   ALA A  11       3.847   7.132  13.050  1.00  0.62           C  
ATOM    186  O   ALA A  11       3.905   7.492  14.227  1.00  0.62           O  
ATOM    187  CB  ALA A  11       2.502   5.129  12.430  1.00  0.62           C  
ATOM    188  H   ALA A  11       2.200   6.558  10.341  1.00  0.62           H  
ATOM    189  HA  ALA A  11       1.724   7.002  13.099  1.00  0.62           H  
ATOM    190 1HB  ALA A  11       2.627   4.740  13.435  1.00  0.62           H  
ATOM    191 2HB  ALA A  11       1.556   4.783  12.023  1.00  0.62           H  
ATOM    192 3HB  ALA A  11       3.306   4.771  11.809  1.00  0.62           H  
ATOM    193  N   GLU A  12       4.897   7.194  12.219  1.00  0.63           N  
ATOM    194  CA  GLU A  12       6.205   7.645  12.686  1.00  0.63           C  
ATOM    195  C   GLU A  12       6.157   9.114  13.108  1.00  0.63           C  
ATOM    196  O   GLU A  12       6.676   9.487  14.166  1.00  0.63           O  
ATOM    197  CB  GLU A  12       7.263   7.456  11.582  1.00  0.63           C  
ATOM    198  CG  GLU A  12       7.619   5.991  11.259  1.00  0.63           C  
ATOM    199  CD  GLU A  12       8.536   5.820  10.073  1.00  0.63           C  
ATOM    200  OE1 GLU A  12       8.662   6.734   9.291  1.00  0.63           O  
ATOM    201  OE2 GLU A  12       9.139   4.767   9.967  1.00  0.63           O  
ATOM    202  H   GLU A  12       4.781   6.878  11.255  1.00  0.63           H  
ATOM    203  HA  GLU A  12       6.485   7.051  13.552  1.00  0.63           H  
ATOM    204 1HB  GLU A  12       6.908   7.917  10.663  1.00  0.63           H  
ATOM    205 2HB  GLU A  12       8.179   7.967  11.869  1.00  0.63           H  
ATOM    206 1HG  GLU A  12       8.096   5.551  12.116  1.00  0.63           H  
ATOM    207 2HG  GLU A  12       6.701   5.448  11.068  1.00  0.63           H  
ATOM    208  N   GLU A  13       5.476   9.953  12.319  1.00  0.66           N  
ATOM    209  CA  GLU A  13       5.370  11.364  12.680  1.00  0.66           C  
ATOM    210  C   GLU A  13       4.630  11.528  13.993  1.00  0.66           C  
ATOM    211  O   GLU A  13       5.071  12.253  14.894  1.00  0.66           O  
ATOM    212  CB  GLU A  13       4.647  12.178  11.601  1.00  0.66           C  
ATOM    213  CG  GLU A  13       4.489  13.661  11.982  1.00  0.66           C  
ATOM    214  CD  GLU A  13       3.802  14.522  10.939  1.00  0.66           C  
ATOM    215  OE1 GLU A  13       3.612  14.078   9.831  1.00  0.66           O  
ATOM    216  OE2 GLU A  13       3.432  15.630  11.284  1.00  0.66           O  
ATOM    217  H   GLU A  13       5.064   9.606  11.449  1.00  0.66           H  
ATOM    218  HA  GLU A  13       6.375  11.764  12.803  1.00  0.66           H  
ATOM    219 1HB  GLU A  13       5.197  12.113  10.662  1.00  0.66           H  
ATOM    220 2HB  GLU A  13       3.653  11.757  11.431  1.00  0.66           H  
ATOM    221 1HG  GLU A  13       3.913  13.711  12.907  1.00  0.66           H  
ATOM    222 2HG  GLU A  13       5.476  14.073  12.187  1.00  0.66           H  
ATOM    223  N   LEU A  14       3.505  10.837  14.103  1.00  0.69           N  
ATOM    224  CA  LEU A  14       2.676  10.928  15.278  1.00  0.69           C  
ATOM    225  C   LEU A  14       3.410  10.413  16.493  1.00  0.69           C  
ATOM    226  O   LEU A  14       3.312  11.005  17.566  1.00  0.69           O  
ATOM    227  CB  LEU A  14       1.452  10.083  15.064  1.00  0.69           C  
ATOM    228  CG  LEU A  14       0.485  10.544  14.034  1.00  0.69           C  
ATOM    229  CD1 LEU A  14      -0.428   9.437  13.799  1.00  0.69           C  
ATOM    230  CD2 LEU A  14      -0.262  11.743  14.511  1.00  0.69           C  
ATOM    231  H   LEU A  14       3.206  10.244  13.326  1.00  0.69           H  
ATOM    232  HA  LEU A  14       2.397  11.966  15.434  1.00  0.69           H  
ATOM    233 1HB  LEU A  14       1.767   9.076  14.796  1.00  0.69           H  
ATOM    234 2HB  LEU A  14       0.918  10.048  16.002  1.00  0.69           H  
ATOM    235  HG  LEU A  14       1.004  10.788  13.115  1.00  0.69           H  
ATOM    236 1HD1 LEU A  14      -1.146   9.710  13.041  1.00  0.69           H  
ATOM    237 2HD1 LEU A  14       0.154   8.603  13.465  1.00  0.69           H  
ATOM    238 3HD1 LEU A  14      -0.928   9.184  14.726  1.00  0.69           H  
ATOM    239 1HD2 LEU A  14      -0.978  12.048  13.751  1.00  0.69           H  
ATOM    240 2HD2 LEU A  14      -0.792  11.485  15.426  1.00  0.69           H  
ATOM    241 3HD2 LEU A  14       0.439  12.555  14.699  1.00  0.69           H  
ATOM    242  N   ALA A  15       4.164   9.323  16.331  1.00  0.72           N  
ATOM    243  CA  ALA A  15       4.919   8.765  17.431  1.00  0.72           C  
ATOM    244  C   ALA A  15       5.940   9.766  17.941  1.00  0.72           C  
ATOM    245  O   ALA A  15       6.103   9.910  19.149  1.00  0.72           O  
ATOM    246  CB  ALA A  15       5.607   7.494  17.003  1.00  0.72           C  
ATOM    247  H   ALA A  15       4.198   8.853  15.427  1.00  0.72           H  
ATOM    248  HA  ALA A  15       4.224   8.538  18.238  1.00  0.72           H  
ATOM    249 1HB  ALA A  15       6.157   7.070  17.842  1.00  0.72           H  
ATOM    250 2HB  ALA A  15       4.862   6.777  16.653  1.00  0.72           H  
ATOM    251 3HB  ALA A  15       6.295   7.730  16.194  1.00  0.72           H  
ATOM    252  N   ARG A  16       6.598  10.504  17.036  1.00  0.75           N  
ATOM    253  CA  ARG A  16       7.579  11.486  17.492  1.00  0.75           C  
ATOM    254  C   ARG A  16       6.881  12.621  18.233  1.00  0.75           C  
ATOM    255  O   ARG A  16       7.372  13.120  19.254  1.00  0.75           O  
ATOM    256  CB  ARG A  16       8.381  12.046  16.326  1.00  0.75           C  
ATOM    257  CG  ARG A  16       9.323  11.058  15.649  1.00  0.75           C  
ATOM    258  CD  ARG A  16      10.403  10.601  16.563  1.00  0.75           C  
ATOM    259  NE  ARG A  16      11.396   9.795  15.862  1.00  0.75           N  
ATOM    260  CZ  ARG A  16      12.412   9.126  16.452  1.00  0.75           C  
ATOM    261  NH1 ARG A  16      12.567   9.153  17.763  1.00  0.75           N  
ATOM    262  NH2 ARG A  16      13.259   8.434  15.705  1.00  0.75           N  
ATOM    263  H   ARG A  16       6.448  10.352  16.035  1.00  0.75           H  
ATOM    264  HA  ARG A  16       8.270  10.993  18.178  1.00  0.75           H  
ATOM    265 1HB  ARG A  16       7.690  12.409  15.561  1.00  0.75           H  
ATOM    266 2HB  ARG A  16       8.971  12.894  16.665  1.00  0.75           H  
ATOM    267 1HG  ARG A  16       8.759  10.183  15.342  1.00  0.75           H  
ATOM    268 2HG  ARG A  16       9.775  11.523  14.773  1.00  0.75           H  
ATOM    269 1HD  ARG A  16      10.906  11.458  17.008  1.00  0.75           H  
ATOM    270 2HD  ARG A  16       9.968   9.989  17.356  1.00  0.75           H  
ATOM    271  HE  ARG A  16      11.320   9.738  14.857  1.00  0.75           H  
ATOM    272 1HH1 ARG A  16      11.910   9.674  18.367  1.00  0.75           H  
ATOM    273 2HH1 ARG A  16      13.324   8.647  18.192  1.00  0.75           H  
ATOM    274 1HH2 ARG A  16      13.144   8.409  14.701  1.00  0.75           H  
ATOM    275 2HH2 ARG A  16      14.019   7.931  16.138  1.00  0.75           H  
ATOM    276  N   ARG A  17       5.708  13.019  17.746  1.00  0.78           N  
ATOM    277  CA  ARG A  17       4.964  14.064  18.427  1.00  0.78           C  
ATOM    278  C   ARG A  17       4.545  13.560  19.809  1.00  0.78           C  
ATOM    279  O   ARG A  17       4.607  14.295  20.801  1.00  0.78           O  
ATOM    280  CB  ARG A  17       3.758  14.468  17.600  1.00  0.78           C  
ATOM    281  CG  ARG A  17       4.084  15.256  16.327  1.00  0.78           C  
ATOM    282  CD  ARG A  17       2.854  15.601  15.550  1.00  0.78           C  
ATOM    283  NE  ARG A  17       3.164  16.318  14.306  1.00  0.78           N  
ATOM    284  CZ  ARG A  17       3.384  17.635  14.207  1.00  0.78           C  
ATOM    285  NH1 ARG A  17       3.344  18.419  15.266  1.00  0.78           N  
ATOM    286  NH2 ARG A  17       3.642  18.120  13.016  1.00  0.78           N  
ATOM    287  H   ARG A  17       5.344  12.605  16.885  1.00  0.78           H  
ATOM    288  HA  ARG A  17       5.610  14.933  18.551  1.00  0.78           H  
ATOM    289 1HB  ARG A  17       3.234  13.574  17.290  1.00  0.78           H  
ATOM    290 2HB  ARG A  17       3.079  15.062  18.208  1.00  0.78           H  
ATOM    291 1HG  ARG A  17       4.595  16.180  16.593  1.00  0.78           H  
ATOM    292 2HG  ARG A  17       4.732  14.656  15.687  1.00  0.78           H  
ATOM    293 1HD  ARG A  17       2.332  14.680  15.286  1.00  0.78           H  
ATOM    294 2HD  ARG A  17       2.202  16.228  16.153  1.00  0.78           H  
ATOM    295  HE  ARG A  17       3.218  15.795  13.417  1.00  0.78           H  
ATOM    296 1HH1 ARG A  17       3.144  18.029  16.176  1.00  0.78           H  
ATOM    297 2HH1 ARG A  17       3.513  19.409  15.168  1.00  0.78           H  
ATOM    298 1HH2 ARG A  17       3.655  17.462  12.222  1.00  0.78           H  
ATOM    299 2HH2 ARG A  17       3.814  19.103  12.884  1.00  0.78           H  
ATOM    300  N   ALA A  18       4.151  12.284  19.877  1.00  0.79           N  
ATOM    301  CA  ALA A  18       3.775  11.654  21.126  1.00  0.79           C  
ATOM    302  C   ALA A  18       4.963  11.604  22.084  1.00  0.79           C  
ATOM    303  O   ALA A  18       4.791  11.848  23.272  1.00  0.79           O  
ATOM    304  CB  ALA A  18       3.240  10.263  20.874  1.00  0.79           C  
ATOM    305  H   ALA A  18       4.098  11.736  19.024  1.00  0.79           H  
ATOM    306  HA  ALA A  18       2.990  12.252  21.584  1.00  0.79           H  
ATOM    307 1HB  ALA A  18       2.940   9.816  21.807  1.00  0.79           H  
ATOM    308 2HB  ALA A  18       2.381  10.320  20.202  1.00  0.79           H  
ATOM    309 3HB  ALA A  18       4.009   9.658  20.422  1.00  0.79           H  
ATOM    310  N   GLU A  19       6.181  11.345  21.578  1.00  0.79           N  
ATOM    311  CA  GLU A  19       7.350  11.308  22.460  1.00  0.79           C  
ATOM    312  C   GLU A  19       7.566  12.653  23.131  1.00  0.79           C  
ATOM    313  O   GLU A  19       7.921  12.713  24.308  1.00  0.79           O  
ATOM    314  CB  GLU A  19       8.646  10.930  21.712  1.00  0.79           C  
ATOM    315  CG  GLU A  19       8.783   9.472  21.285  1.00  0.79           C  
ATOM    316  CD  GLU A  19      10.077   9.205  20.500  1.00  0.79           C  
ATOM    317  OE1 GLU A  19      10.615  10.111  19.888  1.00  0.79           O  
ATOM    318  OE2 GLU A  19      10.566   8.100  20.582  1.00  0.79           O  
ATOM    319  H   GLU A  19       6.281  11.126  20.587  1.00  0.79           H  
ATOM    320  HA  GLU A  19       7.169  10.566  23.238  1.00  0.79           H  
ATOM    321 1HB  GLU A  19       8.728  11.539  20.814  1.00  0.79           H  
ATOM    322 2HB  GLU A  19       9.502  11.169  22.341  1.00  0.79           H  
ATOM    323 1HG  GLU A  19       8.772   8.842  22.175  1.00  0.79           H  
ATOM    324 2HG  GLU A  19       7.931   9.196  20.676  1.00  0.79           H  
ATOM    325  N   GLU A  20       7.342  13.743  22.395  1.00  0.78           N  
ATOM    326  CA  GLU A  20       7.495  15.059  23.003  1.00  0.78           C  
ATOM    327  C   GLU A  20       6.403  15.281  24.056  1.00  0.78           C  
ATOM    328  O   GLU A  20       6.683  15.649  25.200  1.00  0.78           O  
ATOM    329  CB  GLU A  20       7.467  16.168  21.946  1.00  0.78           C  
ATOM    330  CG  GLU A  20       7.686  17.578  22.523  1.00  0.78           C  
ATOM    331  CD  GLU A  20       7.768  18.682  21.475  1.00  0.78           C  
ATOM    332  OE1 GLU A  20       7.670  18.391  20.307  1.00  0.78           O  
ATOM    333  OE2 GLU A  20       7.932  19.817  21.859  1.00  0.78           O  
ATOM    334  H   GLU A  20       7.089  13.638  21.408  1.00  0.78           H  
ATOM    335  HA  GLU A  20       8.461  15.096  23.503  1.00  0.78           H  
ATOM    336 1HB  GLU A  20       8.235  15.977  21.197  1.00  0.78           H  
ATOM    337 2HB  GLU A  20       6.502  16.155  21.435  1.00  0.78           H  
ATOM    338 1HG  GLU A  20       6.860  17.802  23.200  1.00  0.78           H  
ATOM    339 2HG  GLU A  20       8.604  17.573  23.110  1.00  0.78           H  
ATOM    340  N   LEU A  21       5.157  14.982  23.699  1.00  0.78           N  
ATOM    341  CA  LEU A  21       4.040  15.170  24.622  1.00  0.78           C  
ATOM    342  C   LEU A  21       4.152  14.313  25.879  1.00  0.78           C  
ATOM    343  O   LEU A  21       3.800  14.757  26.978  1.00  0.78           O  
ATOM    344  CB  LEU A  21       2.731  14.849  23.915  1.00  0.78           C  
ATOM    345  CG  LEU A  21       2.268  15.850  22.857  1.00  0.78           C  
ATOM    346  CD1 LEU A  21       1.107  15.261  22.072  1.00  0.78           C  
ATOM    347  CD2 LEU A  21       1.813  17.137  23.569  1.00  0.78           C  
ATOM    348  H   LEU A  21       4.976  14.650  22.749  1.00  0.78           H  
ATOM    349  HA  LEU A  21       4.026  16.215  24.920  1.00  0.78           H  
ATOM    350 1HB  LEU A  21       2.826  13.874  23.440  1.00  0.78           H  
ATOM    351 2HB  LEU A  21       1.958  14.790  24.665  1.00  0.78           H  
ATOM    352  HG  LEU A  21       3.088  16.063  22.166  1.00  0.78           H  
ATOM    353 1HD1 LEU A  21       0.774  15.971  21.315  1.00  0.78           H  
ATOM    354 2HD1 LEU A  21       1.447  14.348  21.595  1.00  0.78           H  
ATOM    355 3HD1 LEU A  21       0.284  15.043  22.735  1.00  0.78           H  
ATOM    356 1HD2 LEU A  21       1.473  17.862  22.829  1.00  0.78           H  
ATOM    357 2HD2 LEU A  21       0.991  16.903  24.252  1.00  0.78           H  
ATOM    358 3HD2 LEU A  21       2.647  17.556  24.132  1.00  0.78           H  
ATOM    359  N   PHE A  22       4.692  13.109  25.735  1.00  0.78           N  
ATOM    360  CA  PHE A  22       4.847  12.203  26.853  1.00  0.78           C  
ATOM    361  C   PHE A  22       6.275  12.200  27.386  1.00  0.78           C  
ATOM    362  O   PHE A  22       6.657  11.302  28.132  1.00  0.78           O  
ATOM    363  CB  PHE A  22       4.520  10.767  26.484  1.00  0.78           C  
ATOM    364  CG  PHE A  22       3.127  10.443  26.059  1.00  0.78           C  
ATOM    365  CD1 PHE A  22       2.898   9.817  24.837  1.00  0.78           C  
ATOM    366  CD2 PHE A  22       2.048  10.753  26.852  1.00  0.78           C  
ATOM    367  CE1 PHE A  22       1.620   9.482  24.436  1.00  0.78           C  
ATOM    368  CE2 PHE A  22       0.773  10.425  26.449  1.00  0.78           C  
ATOM    369  CZ  PHE A  22       0.561   9.781  25.240  1.00  0.78           C  
ATOM    370  H   PHE A  22       4.964  12.789  24.809  1.00  0.78           H  
ATOM    371  HA  PHE A  22       4.180  12.522  27.652  1.00  0.78           H  
ATOM    372 1HB  PHE A  22       5.175  10.482  25.662  1.00  0.78           H  
ATOM    373 2HB  PHE A  22       4.768  10.125  27.328  1.00  0.78           H  
ATOM    374  HD1 PHE A  22       3.749   9.575  24.200  1.00  0.78           H  
ATOM    375  HD2 PHE A  22       2.215  11.255  27.807  1.00  0.78           H  
ATOM    376  HE1 PHE A  22       1.457   8.980  23.485  1.00  0.78           H  
ATOM    377  HE2 PHE A  22      -0.079  10.673  27.081  1.00  0.78           H  
ATOM    378  HZ  PHE A  22      -0.453   9.526  24.931  1.00  0.78           H  
ATOM    379  N   ALA A  23       7.061  13.229  27.073  1.00  0.79           N  
ATOM    380  CA  ALA A  23       8.443  13.314  27.543  1.00  0.79           C  
ATOM    381  C   ALA A  23       8.513  13.291  29.067  1.00  0.79           C  
ATOM    382  O   ALA A  23       9.483  12.811  29.652  1.00  0.79           O  
ATOM    383  CB  ALA A  23       9.094  14.574  27.014  1.00  0.79           C  
ATOM    384  H   ALA A  23       6.727  13.973  26.459  1.00  0.79           H  
ATOM    385  HA  ALA A  23       8.983  12.448  27.161  1.00  0.79           H  
ATOM    386 1HB  ALA A  23      10.129  14.616  27.346  1.00  0.79           H  
ATOM    387 2HB  ALA A  23       9.060  14.566  25.925  1.00  0.79           H  
ATOM    388 3HB  ALA A  23       8.553  15.444  27.389  1.00  0.79           H  
ATOM    389  N   ASP A  24       7.460  13.792  29.705  1.00  0.81           N  
ATOM    390  CA  ASP A  24       7.348  13.877  31.154  1.00  0.81           C  
ATOM    391  C   ASP A  24       6.723  12.611  31.753  1.00  0.81           C  
ATOM    392  O   ASP A  24       6.525  12.523  32.966  1.00  0.81           O  
ATOM    393  CB  ASP A  24       6.488  15.086  31.522  1.00  0.81           C  
ATOM    394  CG  ASP A  24       7.150  16.433  31.169  1.00  0.81           C  
ATOM    395  OD1 ASP A  24       8.328  16.568  31.397  1.00  0.81           O  
ATOM    396  OD2 ASP A  24       6.472  17.301  30.623  1.00  0.81           O  
ATOM    397  H   ASP A  24       6.702  14.146  29.141  1.00  0.81           H  
ATOM    398  HA  ASP A  24       8.346  14.001  31.573  1.00  0.81           H  
ATOM    399 1HB  ASP A  24       5.531  15.016  31.004  1.00  0.81           H  
ATOM    400 2HB  ASP A  24       6.281  15.068  32.592  1.00  0.81           H  
ATOM    401  N   ASP A  25       6.394  11.647  30.893  1.00  0.83           N  
ATOM    402  CA  ASP A  25       5.786  10.384  31.282  1.00  0.83           C  
ATOM    403  C   ASP A  25       6.238   9.228  30.382  1.00  0.83           C  
ATOM    404  O   ASP A  25       5.437   8.709  29.592  1.00  0.83           O  
ATOM    405  CB  ASP A  25       4.266  10.509  31.248  1.00  0.83           C  
ATOM    406  CG  ASP A  25       3.557   9.269  31.744  1.00  0.83           C  
ATOM    407  OD1 ASP A  25       4.180   8.227  31.793  1.00  0.83           O  
ATOM    408  OD2 ASP A  25       2.401   9.368  32.086  1.00  0.83           O  
ATOM    409  H   ASP A  25       6.598  11.767  29.907  1.00  0.83           H  
ATOM    410  HA  ASP A  25       6.067  10.170  32.311  1.00  0.83           H  
ATOM    411 1HB  ASP A  25       3.956  11.357  31.863  1.00  0.83           H  
ATOM    412 2HB  ASP A  25       3.945  10.710  30.221  1.00  0.83           H  
ATOM    413  N   PRO A  26       7.480   8.731  30.570  1.00  0.85           N  
ATOM    414  CA  PRO A  26       8.149   7.717  29.773  1.00  0.85           C  
ATOM    415  C   PRO A  26       7.333   6.450  29.545  1.00  0.85           C  
ATOM    416  O   PRO A  26       7.495   5.794  28.518  1.00  0.85           O  
ATOM    417  CB  PRO A  26       9.386   7.397  30.622  1.00  0.85           C  
ATOM    418  CG  PRO A  26       9.672   8.672  31.359  1.00  0.85           C  
ATOM    419  CD  PRO A  26       8.313   9.223  31.704  1.00  0.85           C  
ATOM    420  HA  PRO A  26       8.447   8.166  28.817  1.00  0.85           H  
ATOM    421 1HB  PRO A  26       9.172   6.550  31.293  1.00  0.85           H  
ATOM    422 2HB  PRO A  26      10.218   7.087  29.972  1.00  0.85           H  
ATOM    423 1HG  PRO A  26      10.290   8.471  32.247  1.00  0.85           H  
ATOM    424 2HG  PRO A  26      10.249   9.359  30.718  1.00  0.85           H  
ATOM    425 1HD  PRO A  26       7.957   8.812  32.659  1.00  0.85           H  
ATOM    426 2HD  PRO A  26       8.404  10.304  31.723  1.00  0.85           H  
ATOM    427  N   GLU A  27       6.459   6.083  30.484  1.00  0.86           N  
ATOM    428  CA  GLU A  27       5.676   4.865  30.300  1.00  0.86           C  
ATOM    429  C   GLU A  27       4.732   5.000  29.110  1.00  0.86           C  
ATOM    430  O   GLU A  27       4.462   4.027  28.397  1.00  0.86           O  
ATOM    431  CB  GLU A  27       4.897   4.515  31.571  1.00  0.86           C  
ATOM    432  CG  GLU A  27       5.788   4.067  32.739  1.00  0.86           C  
ATOM    433  CD  GLU A  27       5.020   3.683  33.996  1.00  0.86           C  
ATOM    434  OE1 GLU A  27       3.820   3.819  34.020  1.00  0.86           O  
ATOM    435  OE2 GLU A  27       5.651   3.250  34.933  1.00  0.86           O  
ATOM    436  H   GLU A  27       6.309   6.647  31.313  1.00  0.86           H  
ATOM    437  HA  GLU A  27       6.363   4.046  30.090  1.00  0.86           H  
ATOM    438 1HB  GLU A  27       4.327   5.390  31.895  1.00  0.86           H  
ATOM    439 2HB  GLU A  27       4.186   3.719  31.357  1.00  0.86           H  
ATOM    440 1HG  GLU A  27       6.380   3.212  32.415  1.00  0.86           H  
ATOM    441 2HG  GLU A  27       6.476   4.879  32.974  1.00  0.86           H  
ATOM    442  N   ARG A  28       4.198   6.203  28.912  1.00  0.85           N  
ATOM    443  CA  ARG A  28       3.262   6.428  27.828  1.00  0.85           C  
ATOM    444  C   ARG A  28       4.057   6.652  26.554  1.00  0.85           C  
ATOM    445  O   ARG A  28       3.631   6.277  25.455  1.00  0.85           O  
ATOM    446  CB  ARG A  28       2.357   7.592  28.128  1.00  0.85           C  
ATOM    447  CG  ARG A  28       1.373   7.380  29.271  1.00  0.85           C  
ATOM    448  CD  ARG A  28       0.550   8.594  29.473  1.00  0.85           C  
ATOM    449  NE  ARG A  28      -0.389   8.486  30.569  1.00  0.85           N  
ATOM    450  CZ  ARG A  28      -1.154   9.513  30.994  1.00  0.85           C  
ATOM    451  NH1 ARG A  28      -1.057  10.677  30.387  1.00  0.85           N  
ATOM    452  NH2 ARG A  28      -1.985   9.358  32.008  1.00  0.85           N  
ATOM    453  H   ARG A  28       4.477   6.991  29.505  1.00  0.85           H  
ATOM    454  HA  ARG A  28       2.641   5.540  27.704  1.00  0.85           H  
ATOM    455 1HB  ARG A  28       2.968   8.456  28.387  1.00  0.85           H  
ATOM    456 2HB  ARG A  28       1.786   7.829  27.243  1.00  0.85           H  
ATOM    457 1HG  ARG A  28       0.720   6.539  29.046  1.00  0.85           H  
ATOM    458 2HG  ARG A  28       1.931   7.183  30.193  1.00  0.85           H  
ATOM    459 1HD  ARG A  28       1.206   9.443  29.668  1.00  0.85           H  
ATOM    460 2HD  ARG A  28      -0.020   8.772  28.574  1.00  0.85           H  
ATOM    461  HE  ARG A  28      -0.459   7.603  31.053  1.00  0.85           H  
ATOM    462 1HH1 ARG A  28      -0.415  10.790  29.624  1.00  0.85           H  
ATOM    463 2HH1 ARG A  28      -1.615  11.489  30.688  1.00  0.85           H  
ATOM    464 1HH2 ARG A  28      -2.051   8.466  32.474  1.00  0.85           H  
ATOM    465 2HH2 ARG A  28      -2.545  10.140  32.316  1.00  0.85           H  
ATOM    466  N   ALA A  29       5.244   7.252  26.697  1.00  0.84           N  
ATOM    467  CA  ALA A  29       6.086   7.428  25.522  1.00  0.84           C  
ATOM    468  C   ALA A  29       6.422   6.044  24.980  1.00  0.84           C  
ATOM    469  O   ALA A  29       6.366   5.804  23.772  1.00  0.84           O  
ATOM    470  CB  ALA A  29       7.362   8.187  25.852  1.00  0.84           C  
ATOM    471  H   ALA A  29       5.535   7.576  27.623  1.00  0.84           H  
ATOM    472  HA  ALA A  29       5.522   7.976  24.767  1.00  0.84           H  
ATOM    473 1HB  ALA A  29       7.964   8.296  24.949  1.00  0.84           H  
ATOM    474 2HB  ALA A  29       7.119   9.171  26.247  1.00  0.84           H  
ATOM    475 3HB  ALA A  29       7.923   7.630  26.593  1.00  0.84           H  
ATOM    476  N   ALA A  30       6.717   5.113  25.902  1.00  0.82           N  
ATOM    477  CA  ALA A  30       7.028   3.742  25.549  1.00  0.82           C  
ATOM    478  C   ALA A  30       5.851   3.085  24.861  1.00  0.82           C  
ATOM    479  O   ALA A  30       6.036   2.399  23.858  1.00  0.82           O  
ATOM    480  CB  ALA A  30       7.419   2.956  26.782  1.00  0.82           C  
ATOM    481  H   ALA A  30       6.762   5.377  26.883  1.00  0.82           H  
ATOM    482  HA  ALA A  30       7.863   3.750  24.858  1.00  0.82           H  
ATOM    483 1HB  ALA A  30       7.672   1.938  26.499  1.00  0.82           H  
ATOM    484 2HB  ALA A  30       8.276   3.430  27.256  1.00  0.82           H  
ATOM    485 3HB  ALA A  30       6.587   2.941  27.480  1.00  0.82           H  
ATOM    486  N   GLU A  31       4.629   3.327  25.345  1.00  0.80           N  
ATOM    487  CA  GLU A  31       3.478   2.730  24.681  1.00  0.80           C  
ATOM    488  C   GLU A  31       3.432   3.184  23.229  1.00  0.80           C  
ATOM    489  O   GLU A  31       3.314   2.362  22.319  1.00  0.80           O  
ATOM    490  CB  GLU A  31       2.167   3.117  25.382  1.00  0.80           C  
ATOM    491  CG  GLU A  31       0.889   2.483  24.763  1.00  0.80           C  
ATOM    492  CD  GLU A  31      -0.412   2.914  25.455  1.00  0.80           C  
ATOM    493  OE1 GLU A  31      -0.352   3.721  26.349  1.00  0.80           O  
ATOM    494  OE2 GLU A  31      -1.459   2.404  25.102  1.00  0.80           O  
ATOM    495  H   GLU A  31       4.508   3.874  26.198  1.00  0.80           H  
ATOM    496  HA  GLU A  31       3.584   1.647  24.701  1.00  0.80           H  
ATOM    497 1HB  GLU A  31       2.221   2.833  26.434  1.00  0.80           H  
ATOM    498 2HB  GLU A  31       2.044   4.198  25.345  1.00  0.80           H  
ATOM    499 1HG  GLU A  31       0.841   2.770  23.714  1.00  0.80           H  
ATOM    500 2HG  GLU A  31       0.977   1.399  24.807  1.00  0.80           H  
ATOM    501  N   ALA A  32       3.572   4.492  23.006  1.00  0.77           N  
ATOM    502  CA  ALA A  32       3.513   5.023  21.649  1.00  0.77           C  
ATOM    503  C   ALA A  32       4.609   4.432  20.754  1.00  0.77           C  
ATOM    504  O   ALA A  32       4.360   4.089  19.590  1.00  0.77           O  
ATOM    505  CB  ALA A  32       3.635   6.531  21.696  1.00  0.77           C  
ATOM    506  H   ALA A  32       3.692   5.123  23.803  1.00  0.77           H  
ATOM    507  HA  ALA A  32       2.549   4.754  21.224  1.00  0.77           H  
ATOM    508 1HB  ALA A  32       3.560   6.937  20.687  1.00  0.77           H  
ATOM    509 2HB  ALA A  32       2.836   6.938  22.316  1.00  0.77           H  
ATOM    510 3HB  ALA A  32       4.600   6.804  22.126  1.00  0.77           H  
ATOM    511  N   ARG A  33       5.815   4.276  21.309  1.00  0.74           N  
ATOM    512  CA  ARG A  33       6.932   3.715  20.558  1.00  0.74           C  
ATOM    513  C   ARG A  33       6.670   2.258  20.202  1.00  0.74           C  
ATOM    514  O   ARG A  33       6.928   1.823  19.078  1.00  0.74           O  
ATOM    515  CB  ARG A  33       8.201   3.791  21.391  1.00  0.74           C  
ATOM    516  CG  ARG A  33       8.790   5.183  21.610  1.00  0.74           C  
ATOM    517  CD  ARG A  33       9.874   5.125  22.633  1.00  0.74           C  
ATOM    518  NE  ARG A  33      10.484   6.410  22.888  1.00  0.74           N  
ATOM    519  CZ  ARG A  33      11.107   6.734  24.047  1.00  0.74           C  
ATOM    520  NH1 ARG A  33      11.156   5.856  25.028  1.00  0.74           N  
ATOM    521  NH2 ARG A  33      11.673   7.918  24.216  1.00  0.74           N  
ATOM    522  H   ARG A  33       5.966   4.587  22.271  1.00  0.74           H  
ATOM    523  HA  ARG A  33       7.061   4.290  19.642  1.00  0.74           H  
ATOM    524 1HB  ARG A  33       8.000   3.373  22.373  1.00  0.74           H  
ATOM    525 2HB  ARG A  33       8.971   3.176  20.930  1.00  0.74           H  
ATOM    526 1HG  ARG A  33       9.222   5.555  20.679  1.00  0.74           H  
ATOM    527 2HG  ARG A  33       8.021   5.873  21.946  1.00  0.74           H  
ATOM    528 1HD  ARG A  33       9.459   4.765  23.564  1.00  0.74           H  
ATOM    529 2HD  ARG A  33      10.650   4.442  22.296  1.00  0.74           H  
ATOM    530  HE  ARG A  33      10.462   7.103  22.128  1.00  0.74           H  
ATOM    531 1HH1 ARG A  33      10.737   4.947  24.910  1.00  0.74           H  
ATOM    532 2HH1 ARG A  33      11.617   6.091  25.895  1.00  0.74           H  
ATOM    533 1HH2 ARG A  33      11.670   8.609  23.473  1.00  0.74           H  
ATOM    534 2HH2 ARG A  33      12.132   8.133  25.087  1.00  0.74           H  
ATOM    535  N   ARG A  34       6.117   1.506  21.150  1.00  0.71           N  
ATOM    536  CA  ARG A  34       5.838   0.098  20.930  1.00  0.71           C  
ATOM    537  C   ARG A  34       4.787  -0.076  19.848  1.00  0.71           C  
ATOM    538  O   ARG A  34       4.932  -0.933  18.976  1.00  0.71           O  
ATOM    539  CB  ARG A  34       5.394  -0.534  22.238  1.00  0.71           C  
ATOM    540  CG  ARG A  34       6.523  -0.679  23.263  1.00  0.71           C  
ATOM    541  CD  ARG A  34       6.019  -1.062  24.600  1.00  0.71           C  
ATOM    542  NE  ARG A  34       7.098  -1.163  25.571  1.00  0.71           N  
ATOM    543  CZ  ARG A  34       6.932  -1.127  26.907  1.00  0.71           C  
ATOM    544  NH1 ARG A  34       5.730  -0.984  27.418  1.00  0.71           N  
ATOM    545  NH2 ARG A  34       7.980  -1.232  27.704  1.00  0.71           N  
ATOM    546  H   ARG A  34       5.914   1.912  22.064  1.00  0.71           H  
ATOM    547  HA  ARG A  34       6.757  -0.388  20.604  1.00  0.71           H  
ATOM    548 1HB  ARG A  34       4.615   0.081  22.689  1.00  0.71           H  
ATOM    549 2HB  ARG A  34       4.972  -1.520  22.048  1.00  0.71           H  
ATOM    550 1HG  ARG A  34       7.202  -1.461  22.927  1.00  0.71           H  
ATOM    551 2HG  ARG A  34       7.073   0.254  23.345  1.00  0.71           H  
ATOM    552 1HD  ARG A  34       5.318  -0.301  24.948  1.00  0.71           H  
ATOM    553 2HD  ARG A  34       5.516  -2.025  24.543  1.00  0.71           H  
ATOM    554  HE  ARG A  34       8.040  -1.274  25.217  1.00  0.71           H  
ATOM    555 1HH1 ARG A  34       4.929  -0.899  26.808  1.00  0.71           H  
ATOM    556 2HH1 ARG A  34       5.606  -0.952  28.420  1.00  0.71           H  
ATOM    557 1HH2 ARG A  34       8.906  -1.341  27.311  1.00  0.71           H  
ATOM    558 2HH2 ARG A  34       7.858  -1.203  28.706  1.00  0.71           H  
ATOM    559  N   LEU A  35       3.770   0.787  19.846  1.00  0.68           N  
ATOM    560  CA  LEU A  35       2.720   0.695  18.841  1.00  0.68           C  
ATOM    561  C   LEU A  35       3.298   0.946  17.457  1.00  0.68           C  
ATOM    562  O   LEU A  35       2.946   0.268  16.490  1.00  0.68           O  
ATOM    563  CB  LEU A  35       1.637   1.713  19.149  1.00  0.68           C  
ATOM    564  CG  LEU A  35       0.855   1.444  20.400  1.00  0.68           C  
ATOM    565  CD1 LEU A  35      -0.027   2.613  20.659  1.00  0.68           C  
ATOM    566  CD2 LEU A  35       0.081   0.190  20.255  1.00  0.68           C  
ATOM    567  H   LEU A  35       3.701   1.486  20.590  1.00  0.68           H  
ATOM    568  HA  LEU A  35       2.295  -0.310  18.869  1.00  0.68           H  
ATOM    569 1HB  LEU A  35       2.105   2.692  19.255  1.00  0.68           H  
ATOM    570 2HB  LEU A  35       0.940   1.748  18.313  1.00  0.68           H  
ATOM    571  HG  LEU A  35       1.526   1.328  21.226  1.00  0.68           H  
ATOM    572 1HD1 LEU A  35      -0.587   2.448  21.574  1.00  0.68           H  
ATOM    573 2HD1 LEU A  35       0.592   3.492  20.763  1.00  0.68           H  
ATOM    574 3HD1 LEU A  35      -0.709   2.745  19.824  1.00  0.68           H  
ATOM    575 1HD2 LEU A  35      -0.460   0.005  21.165  1.00  0.68           H  
ATOM    576 2HD2 LEU A  35      -0.605   0.302  19.443  1.00  0.68           H  
ATOM    577 3HD2 LEU A  35       0.759  -0.648  20.060  1.00  0.68           H  
ATOM    578  N   LEU A  36       4.236   1.892  17.370  1.00  0.66           N  
ATOM    579  CA  LEU A  36       4.895   2.174  16.106  1.00  0.66           C  
ATOM    580  C   LEU A  36       5.673   0.958  15.618  1.00  0.66           C  
ATOM    581  O   LEU A  36       5.597   0.590  14.439  1.00  0.66           O  
ATOM    582  CB  LEU A  36       5.858   3.343  16.228  1.00  0.66           C  
ATOM    583  CG  LEU A  36       6.601   3.655  14.944  1.00  0.66           C  
ATOM    584  CD1 LEU A  36       5.595   4.026  13.891  1.00  0.66           C  
ATOM    585  CD2 LEU A  36       7.594   4.762  15.191  1.00  0.66           C  
ATOM    586  H   LEU A  36       4.474   2.449  18.195  1.00  0.66           H  
ATOM    587  HA  LEU A  36       4.135   2.421  15.369  1.00  0.66           H  
ATOM    588 1HB  LEU A  36       5.301   4.227  16.535  1.00  0.66           H  
ATOM    589 2HB  LEU A  36       6.594   3.117  16.992  1.00  0.66           H  
ATOM    590  HG  LEU A  36       7.136   2.764  14.606  1.00  0.66           H  
ATOM    591 1HD1 LEU A  36       6.097   4.240  12.961  1.00  0.66           H  
ATOM    592 2HD1 LEU A  36       4.899   3.203  13.739  1.00  0.66           H  
ATOM    593 3HD1 LEU A  36       5.055   4.901  14.227  1.00  0.66           H  
ATOM    594 1HD2 LEU A  36       8.132   4.984  14.283  1.00  0.66           H  
ATOM    595 2HD2 LEU A  36       7.074   5.639  15.521  1.00  0.66           H  
ATOM    596 3HD2 LEU A  36       8.299   4.444  15.960  1.00  0.66           H  
ATOM    597  N   GLU A  37       6.438   0.332  16.512  1.00  0.65           N  
ATOM    598  CA  GLU A  37       7.221  -0.816  16.092  1.00  0.65           C  
ATOM    599  C   GLU A  37       6.303  -1.956  15.639  1.00  0.65           C  
ATOM    600  O   GLU A  37       6.594  -2.624  14.640  1.00  0.65           O  
ATOM    601  CB  GLU A  37       8.151  -1.274  17.224  1.00  0.65           C  
ATOM    602  CG  GLU A  37       9.304  -0.298  17.544  1.00  0.65           C  
ATOM    603  CD  GLU A  37      10.293  -0.134  16.408  1.00  0.65           C  
ATOM    604  OE1 GLU A  37      10.795  -1.124  15.932  1.00  0.65           O  
ATOM    605  OE2 GLU A  37      10.535   0.987  16.002  1.00  0.65           O  
ATOM    606  H   GLU A  37       6.484   0.676  17.475  1.00  0.65           H  
ATOM    607  HA  GLU A  37       7.836  -0.519  15.242  1.00  0.65           H  
ATOM    608 1HB  GLU A  37       7.563  -1.402  18.135  1.00  0.65           H  
ATOM    609 2HB  GLU A  37       8.582  -2.241  16.973  1.00  0.65           H  
ATOM    610 1HG  GLU A  37       8.875   0.677  17.773  1.00  0.65           H  
ATOM    611 2HG  GLU A  37       9.826  -0.650  18.432  1.00  0.65           H  
ATOM    612  N   GLU A  38       5.165  -2.141  16.326  1.00  0.66           N  
ATOM    613  CA  GLU A  38       4.211  -3.171  15.924  1.00  0.66           C  
ATOM    614  C   GLU A  38       3.639  -2.856  14.543  1.00  0.66           C  
ATOM    615  O   GLU A  38       3.481  -3.751  13.709  1.00  0.66           O  
ATOM    616  CB  GLU A  38       3.063  -3.289  16.941  1.00  0.66           C  
ATOM    617  CG  GLU A  38       3.443  -3.896  18.290  1.00  0.66           C  
ATOM    618  CD  GLU A  38       2.298  -3.899  19.292  1.00  0.66           C  
ATOM    619  OE1 GLU A  38       1.265  -3.343  19.002  1.00  0.66           O  
ATOM    620  OE2 GLU A  38       2.465  -4.467  20.346  1.00  0.66           O  
ATOM    621  H   GLU A  38       4.981  -1.575  17.155  1.00  0.66           H  
ATOM    622  HA  GLU A  38       4.732  -4.124  15.874  1.00  0.66           H  
ATOM    623 1HB  GLU A  38       2.656  -2.298  17.137  1.00  0.66           H  
ATOM    624 2HB  GLU A  38       2.264  -3.892  16.516  1.00  0.66           H  
ATOM    625 1HG  GLU A  38       3.768  -4.922  18.128  1.00  0.66           H  
ATOM    626 2HG  GLU A  38       4.281  -3.344  18.702  1.00  0.66           H  
ATOM    627  N   ALA A  39       3.374  -1.568  14.294  1.00  0.69           N  
ATOM    628  CA  ALA A  39       2.814  -1.093  13.035  1.00  0.69           C  
ATOM    629  C   ALA A  39       3.725  -1.419  11.871  1.00  0.69           C  
ATOM    630  O   ALA A  39       3.261  -1.788  10.790  1.00  0.69           O  
ATOM    631  CB  ALA A  39       2.583   0.404  13.134  1.00  0.69           C  
ATOM    632  H   ALA A  39       3.515  -0.888  15.041  1.00  0.69           H  
ATOM    633  HA  ALA A  39       1.872  -1.599  12.862  1.00  0.69           H  
ATOM    634 1HB  ALA A  39       2.156   0.761  12.250  1.00  0.69           H  
ATOM    635 2HB  ALA A  39       1.912   0.610  13.966  1.00  0.69           H  
ATOM    636 3HB  ALA A  39       3.515   0.910  13.298  1.00  0.69           H  
ATOM    637  N   ARG A  40       5.028  -1.312  12.104  1.00  0.73           N  
ATOM    638  CA  ARG A  40       6.003  -1.628  11.078  1.00  0.73           C  
ATOM    639  C   ARG A  40       6.138  -3.142  10.898  1.00  0.73           C  
ATOM    640  O   ARG A  40       6.167  -3.644   9.772  1.00  0.73           O  
ATOM    641  CB  ARG A  40       7.361  -1.027  11.415  1.00  0.73           C  
ATOM    642  CG  ARG A  40       8.395  -1.178  10.307  1.00  0.73           C  
ATOM    643  CD  ARG A  40       9.700  -0.503  10.615  1.00  0.73           C  
ATOM    644  NE  ARG A  40       9.561   0.940  10.867  1.00  0.73           N  
ATOM    645  CZ  ARG A  40       9.731   1.518  12.077  1.00  0.73           C  
ATOM    646  NH1 ARG A  40      10.059   0.770  13.109  1.00  0.73           N  
ATOM    647  NH2 ARG A  40       9.591   2.824  12.220  1.00  0.73           N  
ATOM    648  H   ARG A  40       5.338  -0.967  13.015  1.00  0.73           H  
ATOM    649  HA  ARG A  40       5.662  -1.197  10.138  1.00  0.73           H  
ATOM    650 1HB  ARG A  40       7.247   0.031  11.636  1.00  0.73           H  
ATOM    651 2HB  ARG A  40       7.754  -1.506  12.316  1.00  0.73           H  
ATOM    652 1HG  ARG A  40       8.599  -2.242  10.176  1.00  0.73           H  
ATOM    653 2HG  ARG A  40       8.004  -0.781   9.378  1.00  0.73           H  
ATOM    654 1HD  ARG A  40      10.136  -0.962  11.504  1.00  0.73           H  
ATOM    655 2HD  ARG A  40      10.379  -0.635   9.773  1.00  0.73           H  
ATOM    656  HE  ARG A  40       9.320   1.545  10.088  1.00  0.73           H  
ATOM    657 1HH1 ARG A  40      10.172  -0.226  13.001  1.00  0.73           H  
ATOM    658 2HH1 ARG A  40      10.220   1.174  14.040  1.00  0.73           H  
ATOM    659 1HH2 ARG A  40       9.348   3.417  11.408  1.00  0.73           H  
ATOM    660 2HH2 ARG A  40       9.731   3.247  13.123  1.00  0.73           H  
ATOM    661  N   ALA A  41       6.233  -3.871  12.019  1.00  0.77           N  
ATOM    662  CA  ALA A  41       6.417  -5.322  12.007  1.00  0.77           C  
ATOM    663  C   ALA A  41       5.279  -6.067  11.318  1.00  0.77           C  
ATOM    664  O   ALA A  41       5.516  -7.079  10.652  1.00  0.77           O  
ATOM    665  CB  ALA A  41       6.545  -5.842  13.426  1.00  0.77           C  
ATOM    666  H   ALA A  41       6.197  -3.400  12.924  1.00  0.77           H  
ATOM    667  HA  ALA A  41       7.336  -5.534  11.464  1.00  0.77           H  
ATOM    668 1HB  ALA A  41       6.718  -6.915  13.406  1.00  0.77           H  
ATOM    669 2HB  ALA A  41       7.379  -5.343  13.920  1.00  0.77           H  
ATOM    670 3HB  ALA A  41       5.624  -5.629  13.967  1.00  0.77           H  
ATOM    671  N   ASP A  42       4.049  -5.578  11.473  1.00  0.81           N  
ATOM    672  CA  ASP A  42       2.901  -6.228  10.866  1.00  0.81           C  
ATOM    673  C   ASP A  42       1.922  -5.233  10.265  1.00  0.81           C  
ATOM    674  O   ASP A  42       0.990  -4.807  10.954  1.00  0.81           O  
ATOM    675  CB  ASP A  42       2.124  -7.062  11.875  1.00  0.81           C  
ATOM    676  CG  ASP A  42       0.959  -7.840  11.217  1.00  0.81           C  
ATOM    677  OD1 ASP A  42       0.775  -7.721  10.004  1.00  0.81           O  
ATOM    678  OD2 ASP A  42       0.262  -8.529  11.932  1.00  0.81           O  
ATOM    679  H   ASP A  42       3.909  -4.754  12.061  1.00  0.81           H  
ATOM    680  HA  ASP A  42       3.259  -6.915  10.108  1.00  0.81           H  
ATOM    681 1HB  ASP A  42       2.799  -7.773  12.358  1.00  0.81           H  
ATOM    682 2HB  ASP A  42       1.722  -6.408  12.653  1.00  0.81           H  
ATOM    683  N   PRO A  43       2.044  -4.924   8.962  1.00  0.83           N  
ATOM    684  CA  PRO A  43       1.224  -3.992   8.222  1.00  0.83           C  
ATOM    685  C   PRO A  43      -0.274  -4.308   8.333  1.00  0.83           C  
ATOM    686  O   PRO A  43      -1.106  -3.416   8.184  1.00  0.83           O  
ATOM    687  CB  PRO A  43       1.729  -4.177   6.783  1.00  0.83           C  
ATOM    688  CG  PRO A  43       3.156  -4.631   6.940  1.00  0.83           C  
ATOM    689  CD  PRO A  43       3.148  -5.506   8.165  1.00  0.83           C  
ATOM    690  HA  PRO A  43       1.448  -2.980   8.574  1.00  0.83           H  
ATOM    691 1HB  PRO A  43       1.096  -4.904   6.248  1.00  0.83           H  
ATOM    692 2HB  PRO A  43       1.647  -3.224   6.230  1.00  0.83           H  
ATOM    693 1HG  PRO A  43       3.483  -5.163   6.034  1.00  0.83           H  
ATOM    694 2HG  PRO A  43       3.819  -3.760   7.056  1.00  0.83           H  
ATOM    695 1HD  PRO A  43       2.929  -6.552   7.897  1.00  0.83           H  
ATOM    696 2HD  PRO A  43       4.117  -5.389   8.677  1.00  0.83           H  
ATOM    697  N   ALA A  44      -0.648  -5.563   8.626  1.00  0.83           N  
ATOM    698  CA  ALA A  44      -2.062  -5.917   8.723  1.00  0.83           C  
ATOM    699  C   ALA A  44      -2.776  -5.126   9.814  1.00  0.83           C  
ATOM    700  O   ALA A  44      -3.984  -4.898   9.739  1.00  0.83           O  
ATOM    701  CB  ALA A  44      -2.222  -7.397   8.998  1.00  0.83           C  
ATOM    702  H   ALA A  44       0.035  -6.303   8.836  1.00  0.83           H  
ATOM    703  HA  ALA A  44      -2.531  -5.680   7.769  1.00  0.83           H  
ATOM    704 1HB  ALA A  44      -3.278  -7.650   9.037  1.00  0.83           H  
ATOM    705 2HB  ALA A  44      -1.736  -7.968   8.210  1.00  0.83           H  
ATOM    706 3HB  ALA A  44      -1.756  -7.636   9.956  1.00  0.83           H  
ATOM    707  N   ARG A  45      -2.034  -4.749  10.855  1.00  0.81           N  
ATOM    708  CA  ARG A  45      -2.588  -4.041  11.999  1.00  0.81           C  
ATOM    709  C   ARG A  45      -2.237  -2.560  11.974  1.00  0.81           C  
ATOM    710  O   ARG A  45      -2.556  -1.824  12.908  1.00  0.81           O  
ATOM    711  CB  ARG A  45      -2.076  -4.671  13.282  1.00  0.81           C  
ATOM    712  CG  ARG A  45      -2.464  -6.125  13.465  1.00  0.81           C  
ATOM    713  CD  ARG A  45      -3.926  -6.266  13.735  1.00  0.81           C  
ATOM    714  NE  ARG A  45      -4.319  -7.660  13.899  1.00  0.81           N  
ATOM    715  CZ  ARG A  45      -5.563  -8.080  14.224  1.00  0.81           C  
ATOM    716  NH1 ARG A  45      -6.534  -7.212  14.441  1.00  0.81           N  
ATOM    717  NH2 ARG A  45      -5.809  -9.378  14.329  1.00  0.81           N  
ATOM    718  H   ARG A  45      -1.029  -4.943  10.846  1.00  0.81           H  
ATOM    719  HA  ARG A  45      -3.674  -4.139  11.977  1.00  0.81           H  
ATOM    720 1HB  ARG A  45      -0.983  -4.618  13.295  1.00  0.81           H  
ATOM    721 2HB  ARG A  45      -2.447  -4.109  14.139  1.00  0.81           H  
ATOM    722 1HG  ARG A  45      -2.218  -6.685  12.559  1.00  0.81           H  
ATOM    723 2HG  ARG A  45      -1.911  -6.544  14.305  1.00  0.81           H  
ATOM    724 1HD  ARG A  45      -4.188  -5.727  14.647  1.00  0.81           H  
ATOM    725 2HD  ARG A  45      -4.494  -5.848  12.900  1.00  0.81           H  
ATOM    726  HE  ARG A  45      -3.611  -8.366  13.745  1.00  0.81           H  
ATOM    727 1HH1 ARG A  45      -6.364  -6.192  14.373  1.00  0.81           H  
ATOM    728 2HH1 ARG A  45      -7.456  -7.534  14.681  1.00  0.81           H  
ATOM    729 1HH2 ARG A  45      -5.069 -10.047  14.165  1.00  0.81           H  
ATOM    730 2HH2 ARG A  45      -6.734  -9.699  14.572  1.00  0.81           H  
ATOM    731  N   LEU A  46      -1.612  -2.114  10.893  1.00  0.76           N  
ATOM    732  CA  LEU A  46      -1.150  -0.742  10.752  1.00  0.76           C  
ATOM    733  C   LEU A  46      -2.256   0.290  10.855  1.00  0.76           C  
ATOM    734  O   LEU A  46      -2.124   1.264  11.588  1.00  0.76           O  
ATOM    735  CB  LEU A  46      -0.402  -0.646   9.432  1.00  0.76           C  
ATOM    736  CG  LEU A  46       0.082   0.679   8.943  1.00  0.76           C  
ATOM    737  CD1 LEU A  46       0.997   1.304   9.901  1.00  0.76           C  
ATOM    738  CD2 LEU A  46       0.825   0.421   7.646  1.00  0.76           C  
ATOM    739  H   LEU A  46      -1.429  -2.747  10.115  1.00  0.76           H  
ATOM    740  HA  LEU A  46      -0.436  -0.551  11.552  1.00  0.76           H  
ATOM    741 1HB  LEU A  46       0.469  -1.271   9.520  1.00  0.76           H  
ATOM    742 2HB  LEU A  46      -1.036  -1.048   8.652  1.00  0.76           H  
ATOM    743  HG  LEU A  46      -0.757   1.339   8.784  1.00  0.76           H  
ATOM    744 1HD1 LEU A  46       1.328   2.243   9.502  1.00  0.76           H  
ATOM    745 2HD1 LEU A  46       0.476   1.472  10.840  1.00  0.76           H  
ATOM    746 3HD1 LEU A  46       1.849   0.643  10.049  1.00  0.76           H  
ATOM    747 1HD2 LEU A  46       1.204   1.345   7.257  1.00  0.76           H  
ATOM    748 2HD2 LEU A  46       1.663  -0.252   7.837  1.00  0.76           H  
ATOM    749 3HD2 LEU A  46       0.152  -0.036   6.922  1.00  0.76           H  
ATOM    750  N   ARG A  47      -3.360   0.094  10.145  1.00  0.72           N  
ATOM    751  CA  ARG A  47      -4.455   1.058  10.208  1.00  0.72           C  
ATOM    752  C   ARG A  47      -5.030   1.163  11.628  1.00  0.72           C  
ATOM    753  O   ARG A  47      -5.425   2.245  12.074  1.00  0.72           O  
ATOM    754  CB  ARG A  47      -5.554   0.639   9.241  1.00  0.72           C  
ATOM    755  CG  ARG A  47      -5.151   0.761   7.786  1.00  0.72           C  
ATOM    756  CD  ARG A  47      -6.186   0.320   6.812  1.00  0.72           C  
ATOM    757  NE  ARG A  47      -5.631   0.271   5.447  1.00  0.72           N  
ATOM    758  CZ  ARG A  47      -5.040  -0.810   4.907  1.00  0.72           C  
ATOM    759  NH1 ARG A  47      -4.928  -1.927   5.594  1.00  0.72           N  
ATOM    760  NH2 ARG A  47      -4.571  -0.728   3.683  1.00  0.72           N  
ATOM    761  H   ARG A  47      -3.436  -0.724   9.558  1.00  0.72           H  
ATOM    762  HA  ARG A  47      -4.072   2.036   9.910  1.00  0.72           H  
ATOM    763 1HB  ARG A  47      -5.832  -0.399   9.432  1.00  0.72           H  
ATOM    764 2HB  ARG A  47      -6.439   1.253   9.402  1.00  0.72           H  
ATOM    765 1HG  ARG A  47      -4.972   1.812   7.591  1.00  0.72           H  
ATOM    766 2HG  ARG A  47      -4.238   0.187   7.610  1.00  0.72           H  
ATOM    767 1HD  ARG A  47      -6.544  -0.675   7.074  1.00  0.72           H  
ATOM    768 2HD  ARG A  47      -7.018   1.023   6.817  1.00  0.72           H  
ATOM    769  HE  ARG A  47      -5.680   1.105   4.837  1.00  0.72           H  
ATOM    770 1HH1 ARG A  47      -5.288  -1.981   6.537  1.00  0.72           H  
ATOM    771 2HH1 ARG A  47      -4.474  -2.731   5.182  1.00  0.72           H  
ATOM    772 1HH2 ARG A  47      -4.673   0.167   3.183  1.00  0.72           H  
ATOM    773 2HH2 ARG A  47      -4.119  -1.517   3.251  1.00  0.72           H  
ATOM    774  N   GLU A  48      -5.071   0.029  12.339  1.00  0.68           N  
ATOM    775  CA  GLU A  48      -5.632  -0.008  13.688  1.00  0.68           C  
ATOM    776  C   GLU A  48      -4.688   0.666  14.677  1.00  0.68           C  
ATOM    777  O   GLU A  48      -5.110   1.444  15.542  1.00  0.68           O  
ATOM    778  CB  GLU A  48      -5.892  -1.465  14.094  1.00  0.68           C  
ATOM    779  CG  GLU A  48      -6.992  -2.144  13.283  1.00  0.68           C  
ATOM    780  CD  GLU A  48      -7.223  -3.608  13.634  1.00  0.68           C  
ATOM    781  OE1 GLU A  48      -6.453  -4.179  14.378  1.00  0.68           O  
ATOM    782  OE2 GLU A  48      -8.182  -4.157  13.146  1.00  0.68           O  
ATOM    783  H   GLU A  48      -4.704  -0.820  11.934  1.00  0.68           H  
ATOM    784  HA  GLU A  48      -6.576   0.538  13.689  1.00  0.68           H  
ATOM    785 1HB  GLU A  48      -4.976  -2.046  13.971  1.00  0.68           H  
ATOM    786 2HB  GLU A  48      -6.167  -1.507  15.147  1.00  0.68           H  
ATOM    787 1HG  GLU A  48      -7.921  -1.597  13.432  1.00  0.68           H  
ATOM    788 2HG  GLU A  48      -6.728  -2.072  12.227  1.00  0.68           H  
ATOM    789  N   LEU A  49      -3.401   0.388  14.522  1.00  0.65           N  
ATOM    790  CA  LEU A  49      -2.383   0.971  15.368  1.00  0.65           C  
ATOM    791  C   LEU A  49      -2.264   2.457  15.109  1.00  0.65           C  
ATOM    792  O   LEU A  49      -2.089   3.232  16.045  1.00  0.65           O  
ATOM    793  CB  LEU A  49      -1.080   0.244  15.134  1.00  0.65           C  
ATOM    794  CG  LEU A  49      -1.067  -1.193  15.668  1.00  0.65           C  
ATOM    795  CD1 LEU A  49       0.111  -1.903  15.167  1.00  0.65           C  
ATOM    796  CD2 LEU A  49      -0.997  -1.149  17.148  1.00  0.65           C  
ATOM    797  H   LEU A  49      -3.118  -0.274  13.802  1.00  0.65           H  
ATOM    798  HA  LEU A  49      -2.674   0.825  16.405  1.00  0.65           H  
ATOM    799 1HB  LEU A  49      -0.890   0.204  14.060  1.00  0.65           H  
ATOM    800 2HB  LEU A  49      -0.267   0.795  15.614  1.00  0.65           H  
ATOM    801  HG  LEU A  49      -1.966  -1.716  15.348  1.00  0.65           H  
ATOM    802 1HD1 LEU A  49       0.127  -2.918  15.557  1.00  0.65           H  
ATOM    803 2HD1 LEU A  49       0.064  -1.931  14.088  1.00  0.65           H  
ATOM    804 3HD1 LEU A  49       0.993  -1.372  15.497  1.00  0.65           H  
ATOM    805 1HD2 LEU A  49      -0.975  -2.166  17.548  1.00  0.65           H  
ATOM    806 2HD2 LEU A  49      -0.079  -0.632  17.425  1.00  0.65           H  
ATOM    807 3HD2 LEU A  49      -1.862  -0.620  17.543  1.00  0.65           H  
ATOM    808  N   LEU A  50      -2.404   2.875  13.852  1.00  0.64           N  
ATOM    809  CA  LEU A  50      -2.324   4.288  13.536  1.00  0.64           C  
ATOM    810  C   LEU A  50      -3.428   5.015  14.285  1.00  0.64           C  
ATOM    811  O   LEU A  50      -3.171   6.033  14.930  1.00  0.64           O  
ATOM    812  CB  LEU A  50      -2.465   4.536  12.035  1.00  0.64           C  
ATOM    813  CG  LEU A  50      -2.410   6.011  11.622  1.00  0.64           C  
ATOM    814  CD1 LEU A  50      -1.090   6.573  11.988  1.00  0.64           C  
ATOM    815  CD2 LEU A  50      -2.598   6.142  10.160  1.00  0.64           C  
ATOM    816  H   LEU A  50      -2.533   2.206  13.097  1.00  0.64           H  
ATOM    817  HA  LEU A  50      -1.361   4.670  13.869  1.00  0.64           H  
ATOM    818 1HB  LEU A  50      -1.667   4.003  11.515  1.00  0.64           H  
ATOM    819 2HB  LEU A  50      -3.420   4.125  11.703  1.00  0.64           H  
ATOM    820  HG  LEU A  50      -3.186   6.561  12.148  1.00  0.64           H  
ATOM    821 1HD1 LEU A  50      -1.059   7.617  11.688  1.00  0.64           H  
ATOM    822 2HD1 LEU A  50      -0.935   6.485  13.063  1.00  0.64           H  
ATOM    823 3HD1 LEU A  50      -0.322   6.025  11.457  1.00  0.64           H  
ATOM    824 1HD2 LEU A  50      -2.551   7.193   9.879  1.00  0.64           H  
ATOM    825 2HD2 LEU A  50      -1.802   5.596   9.649  1.00  0.64           H  
ATOM    826 3HD2 LEU A  50      -3.566   5.735   9.884  1.00  0.64           H  
ATOM    827  N   GLU A  51      -4.665   4.495  14.223  1.00  0.63           N  
ATOM    828  CA  GLU A  51      -5.748   5.139  14.958  1.00  0.63           C  
ATOM    829  C   GLU A  51      -5.421   5.221  16.449  1.00  0.63           C  
ATOM    830  O   GLU A  51      -5.605   6.269  17.073  1.00  0.63           O  
ATOM    831  CB  GLU A  51      -7.082   4.402  14.763  1.00  0.63           C  
ATOM    832  CG  GLU A  51      -8.248   5.052  15.537  1.00  0.63           C  
ATOM    833  CD  GLU A  51      -9.609   4.394  15.324  1.00  0.63           C  
ATOM    834  OE1 GLU A  51      -9.732   3.537  14.484  1.00  0.63           O  
ATOM    835  OE2 GLU A  51     -10.522   4.748  16.048  1.00  0.63           O  
ATOM    836  H   GLU A  51      -4.854   3.662  13.659  1.00  0.63           H  
ATOM    837  HA  GLU A  51      -5.861   6.153  14.580  1.00  0.63           H  
ATOM    838 1HB  GLU A  51      -7.335   4.377  13.703  1.00  0.63           H  
ATOM    839 2HB  GLU A  51      -6.979   3.369  15.100  1.00  0.63           H  
ATOM    840 1HG  GLU A  51      -8.007   5.012  16.599  1.00  0.63           H  
ATOM    841 2HG  GLU A  51      -8.311   6.101  15.253  1.00  0.63           H  
ATOM    842  N   ARG A  52      -4.916   4.128  17.029  1.00  0.63           N  
ATOM    843  CA  ARG A  52      -4.577   4.144  18.448  1.00  0.63           C  
ATOM    844  C   ARG A  52      -3.516   5.199  18.769  1.00  0.63           C  
ATOM    845  O   ARG A  52      -3.653   5.936  19.750  1.00  0.63           O  
ATOM    846  CB  ARG A  52      -4.120   2.775  18.903  1.00  0.63           C  
ATOM    847  CG  ARG A  52      -3.797   2.651  20.379  1.00  0.63           C  
ATOM    848  CD  ARG A  52      -3.542   1.234  20.734  1.00  0.63           C  
ATOM    849  NE  ARG A  52      -3.023   1.076  22.082  1.00  0.63           N  
ATOM    850  CZ  ARG A  52      -2.812  -0.110  22.681  1.00  0.63           C  
ATOM    851  NH1 ARG A  52      -3.113  -1.233  22.057  1.00  0.63           N  
ATOM    852  NH2 ARG A  52      -2.292  -0.141  23.889  1.00  0.63           N  
ATOM    853  H   ARG A  52      -4.792   3.272  16.482  1.00  0.63           H  
ATOM    854  HA  ARG A  52      -5.481   4.390  19.004  1.00  0.63           H  
ATOM    855 1HB  ARG A  52      -4.883   2.038  18.656  1.00  0.63           H  
ATOM    856 2HB  ARG A  52      -3.219   2.502  18.353  1.00  0.63           H  
ATOM    857 1HG  ARG A  52      -2.920   3.249  20.617  1.00  0.63           H  
ATOM    858 2HG  ARG A  52      -4.643   3.006  20.968  1.00  0.63           H  
ATOM    859 1HD  ARG A  52      -4.474   0.676  20.664  1.00  0.63           H  
ATOM    860 2HD  ARG A  52      -2.826   0.818  20.036  1.00  0.63           H  
ATOM    861  HE  ARG A  52      -2.768   1.914  22.603  1.00  0.63           H  
ATOM    862 1HH1 ARG A  52      -3.507  -1.204  21.128  1.00  0.63           H  
ATOM    863 2HH1 ARG A  52      -2.949  -2.121  22.510  1.00  0.63           H  
ATOM    864 1HH2 ARG A  52      -2.037   0.744  24.356  1.00  0.63           H  
ATOM    865 2HH2 ARG A  52      -2.124  -1.020  24.348  1.00  0.63           H  
ATOM    866  N   ILE A  53      -2.488   5.307  17.924  1.00  0.65           N  
ATOM    867  CA  ILE A  53      -1.431   6.293  18.121  1.00  0.65           C  
ATOM    868  C   ILE A  53      -2.017   7.700  18.040  1.00  0.65           C  
ATOM    869  O   ILE A  53      -1.693   8.563  18.864  1.00  0.65           O  
ATOM    870  CB  ILE A  53      -0.292   6.130  17.093  1.00  0.65           C  
ATOM    871  CG1 ILE A  53       0.487   4.804  17.339  1.00  0.65           C  
ATOM    872  CG2 ILE A  53       0.661   7.317  17.178  1.00  0.65           C  
ATOM    873  CD1 ILE A  53       1.427   4.420  16.192  1.00  0.65           C  
ATOM    874  H   ILE A  53      -2.430   4.672  17.128  1.00  0.65           H  
ATOM    875  HA  ILE A  53      -1.013   6.153  19.116  1.00  0.65           H  
ATOM    876  HB  ILE A  53      -0.723   6.081  16.090  1.00  0.65           H  
ATOM    877 1HG1 ILE A  53       1.082   4.909  18.248  1.00  0.65           H  
ATOM    878 2HG1 ILE A  53      -0.225   3.998  17.489  1.00  0.65           H  
ATOM    879 1HG2 ILE A  53       1.453   7.206  16.433  1.00  0.65           H  
ATOM    880 2HG2 ILE A  53       0.098   8.219  16.986  1.00  0.65           H  
ATOM    881 3HG2 ILE A  53       1.104   7.368  18.171  1.00  0.65           H  
ATOM    882 1HD1 ILE A  53       1.932   3.491  16.434  1.00  0.65           H  
ATOM    883 2HD1 ILE A  53       0.842   4.287  15.279  1.00  0.65           H  
ATOM    884 3HD1 ILE A  53       2.168   5.208  16.040  1.00  0.65           H  
ATOM    885  N   ARG A  54      -2.889   7.941  17.050  1.00  0.67           N  
ATOM    886  CA  ARG A  54      -3.518   9.249  16.923  1.00  0.67           C  
ATOM    887  C   ARG A  54      -4.333   9.584  18.167  1.00  0.67           C  
ATOM    888  O   ARG A  54      -4.290  10.721  18.645  1.00  0.67           O  
ATOM    889  CB  ARG A  54      -4.443   9.303  15.709  1.00  0.67           C  
ATOM    890  CG  ARG A  54      -3.749   9.344  14.369  1.00  0.67           C  
ATOM    891  CD  ARG A  54      -4.690   9.408  13.237  1.00  0.67           C  
ATOM    892  NE  ARG A  54      -3.993   9.427  11.952  1.00  0.67           N  
ATOM    893  CZ  ARG A  54      -3.446  10.535  11.414  1.00  0.67           C  
ATOM    894  NH1 ARG A  54      -3.512  11.673  12.069  1.00  0.67           N  
ATOM    895  NH2 ARG A  54      -2.845  10.501  10.242  1.00  0.67           N  
ATOM    896  H   ARG A  54      -3.113   7.204  16.381  1.00  0.67           H  
ATOM    897  HA  ARG A  54      -2.736   9.999  16.803  1.00  0.67           H  
ATOM    898 1HB  ARG A  54      -5.085   8.426  15.712  1.00  0.67           H  
ATOM    899 2HB  ARG A  54      -5.085  10.178  15.780  1.00  0.67           H  
ATOM    900 1HG  ARG A  54      -3.130  10.233  14.332  1.00  0.67           H  
ATOM    901 2HG  ARG A  54      -3.138   8.454  14.251  1.00  0.67           H  
ATOM    902 1HD  ARG A  54      -5.335   8.528  13.259  1.00  0.67           H  
ATOM    903 2HD  ARG A  54      -5.297  10.308  13.312  1.00  0.67           H  
ATOM    904  HE  ARG A  54      -3.928   8.562  11.428  1.00  0.67           H  
ATOM    905 1HH1 ARG A  54      -3.971  11.714  12.968  1.00  0.67           H  
ATOM    906 2HH1 ARG A  54      -3.105  12.507  11.670  1.00  0.67           H  
ATOM    907 1HH2 ARG A  54      -2.782   9.638   9.692  1.00  0.67           H  
ATOM    908 2HH2 ARG A  54      -2.443  11.338   9.856  1.00  0.67           H  
ATOM    909  N   ARG A  55      -5.041   8.592  18.720  1.00  0.69           N  
ATOM    910  CA  ARG A  55      -5.819   8.812  19.929  1.00  0.69           C  
ATOM    911  C   ARG A  55      -4.919   9.096  21.131  1.00  0.69           C  
ATOM    912  O   ARG A  55      -5.214   9.990  21.927  1.00  0.69           O  
ATOM    913  CB  ARG A  55      -6.746   7.632  20.200  1.00  0.69           C  
ATOM    914  CG  ARG A  55      -7.938   7.540  19.236  1.00  0.69           C  
ATOM    915  CD  ARG A  55      -8.819   6.382  19.536  1.00  0.69           C  
ATOM    916  NE  ARG A  55      -9.941   6.291  18.602  1.00  0.69           N  
ATOM    917  CZ  ARG A  55     -11.096   6.960  18.709  1.00  0.69           C  
ATOM    918  NH1 ARG A  55     -11.318   7.788  19.711  1.00  0.69           N  
ATOM    919  NH2 ARG A  55     -12.000   6.762  17.781  1.00  0.69           N  
ATOM    920  H   ARG A  55      -5.059   7.675  18.272  1.00  0.69           H  
ATOM    921  HA  ARG A  55      -6.450   9.686  19.768  1.00  0.69           H  
ATOM    922 1HB  ARG A  55      -6.180   6.706  20.114  1.00  0.69           H  
ATOM    923 2HB  ARG A  55      -7.131   7.693  21.218  1.00  0.69           H  
ATOM    924 1HG  ARG A  55      -8.530   8.452  19.304  1.00  0.69           H  
ATOM    925 2HG  ARG A  55      -7.568   7.427  18.217  1.00  0.69           H  
ATOM    926 1HD  ARG A  55      -8.237   5.463  19.455  1.00  0.69           H  
ATOM    927 2HD  ARG A  55      -9.218   6.473  20.544  1.00  0.69           H  
ATOM    928  HE  ARG A  55      -9.866   5.671  17.782  1.00  0.69           H  
ATOM    929 1HH1 ARG A  55     -10.609   7.928  20.417  1.00  0.69           H  
ATOM    930 2HH1 ARG A  55     -12.196   8.282  19.772  1.00  0.69           H  
ATOM    931 1HH2 ARG A  55     -11.771   6.100  17.024  1.00  0.69           H  
ATOM    932 2HH2 ARG A  55     -12.886   7.238  17.812  1.00  0.69           H  
ATOM    933  N   LEU A  56      -3.777   8.402  21.243  1.00  0.72           N  
ATOM    934  CA  LEU A  56      -2.880   8.690  22.362  1.00  0.72           C  
ATOM    935  C   LEU A  56      -2.379  10.118  22.264  1.00  0.72           C  
ATOM    936  O   LEU A  56      -2.279  10.825  23.273  1.00  0.72           O  
ATOM    937  CB  LEU A  56      -1.642   7.779  22.353  1.00  0.72           C  
ATOM    938  CG  LEU A  56      -1.820   6.310  22.680  1.00  0.72           C  
ATOM    939  CD1 LEU A  56      -0.493   5.597  22.446  1.00  0.72           C  
ATOM    940  CD2 LEU A  56      -2.246   6.157  24.119  1.00  0.72           C  
ATOM    941  H   LEU A  56      -3.561   7.658  20.580  1.00  0.72           H  
ATOM    942  HA  LEU A  56      -3.426   8.567  23.295  1.00  0.72           H  
ATOM    943 1HB  LEU A  56      -1.203   7.828  21.357  1.00  0.72           H  
ATOM    944 2HB  LEU A  56      -0.922   8.178  23.050  1.00  0.72           H  
ATOM    945  HG  LEU A  56      -2.571   5.872  22.027  1.00  0.72           H  
ATOM    946 1HD1 LEU A  56      -0.614   4.548  22.684  1.00  0.72           H  
ATOM    947 2HD1 LEU A  56      -0.196   5.711  21.406  1.00  0.72           H  
ATOM    948 3HD1 LEU A  56       0.274   6.024  23.093  1.00  0.72           H  
ATOM    949 1HD2 LEU A  56      -2.363   5.093  24.351  1.00  0.72           H  
ATOM    950 2HD2 LEU A  56      -1.484   6.587  24.775  1.00  0.72           H  
ATOM    951 3HD2 LEU A  56      -3.195   6.671  24.277  1.00  0.72           H  
ATOM    952  N   LEU A  57      -2.074  10.547  21.039  1.00  0.74           N  
ATOM    953  CA  LEU A  57      -1.587  11.890  20.810  1.00  0.74           C  
ATOM    954  C   LEU A  57      -2.643  12.902  21.223  1.00  0.74           C  
ATOM    955  O   LEU A  57      -2.344  13.821  21.984  1.00  0.74           O  
ATOM    956  CB  LEU A  57      -1.205  12.102  19.347  1.00  0.74           C  
ATOM    957  CG  LEU A  57      -0.465  13.424  19.059  1.00  0.74           C  
ATOM    958  CD1 LEU A  57       0.330  13.276  17.798  1.00  0.74           C  
ATOM    959  CD2 LEU A  57      -1.462  14.575  18.955  1.00  0.74           C  
ATOM    960  H   LEU A  57      -2.161   9.908  20.246  1.00  0.74           H  
ATOM    961  HA  LEU A  57      -0.700  12.046  21.423  1.00  0.74           H  
ATOM    962 1HB  LEU A  57      -0.570  11.274  19.026  1.00  0.74           H  
ATOM    963 2HB  LEU A  57      -2.111  12.089  18.744  1.00  0.74           H  
ATOM    964  HG  LEU A  57       0.227  13.621  19.855  1.00  0.74           H  
ATOM    965 1HD1 LEU A  57       0.859  14.197  17.602  1.00  0.74           H  
ATOM    966 2HD1 LEU A  57       1.043  12.452  17.900  1.00  0.74           H  
ATOM    967 3HD1 LEU A  57      -0.350  13.075  16.994  1.00  0.74           H  
ATOM    968 1HD2 LEU A  57      -0.929  15.506  18.758  1.00  0.74           H  
ATOM    969 2HD2 LEU A  57      -2.164  14.379  18.144  1.00  0.74           H  
ATOM    970 3HD2 LEU A  57      -2.010  14.672  19.890  1.00  0.74           H  
ATOM    971  N   GLU A  58      -3.878  12.748  20.713  1.00  0.75           N  
ATOM    972  CA  GLU A  58      -4.938  13.696  21.041  1.00  0.75           C  
ATOM    973  C   GLU A  58      -5.187  13.783  22.534  1.00  0.75           C  
ATOM    974  O   GLU A  58      -5.305  14.881  23.087  1.00  0.75           O  
ATOM    975  CB  GLU A  58      -6.262  13.335  20.356  1.00  0.75           C  
ATOM    976  CG  GLU A  58      -7.402  14.317  20.700  1.00  0.75           C  
ATOM    977  CD  GLU A  58      -8.729  14.023  20.016  1.00  0.75           C  
ATOM    978  OE1 GLU A  58      -8.795  13.127  19.208  1.00  0.75           O  
ATOM    979  OE2 GLU A  58      -9.689  14.699  20.340  1.00  0.75           O  
ATOM    980  H   GLU A  58      -4.072  11.967  20.086  1.00  0.75           H  
ATOM    981  HA  GLU A  58      -4.629  14.682  20.693  1.00  0.75           H  
ATOM    982 1HB  GLU A  58      -6.124  13.323  19.275  1.00  0.75           H  
ATOM    983 2HB  GLU A  58      -6.566  12.331  20.661  1.00  0.75           H  
ATOM    984 1HG  GLU A  58      -7.556  14.288  21.780  1.00  0.75           H  
ATOM    985 2HG  GLU A  58      -7.082  15.326  20.441  1.00  0.75           H  
ATOM    986  N   GLU A  59      -5.265  12.644  23.220  1.00  0.76           N  
ATOM    987  CA  GLU A  59      -5.515  12.740  24.644  1.00  0.76           C  
ATOM    988  C   GLU A  59      -4.370  13.470  25.334  1.00  0.76           C  
ATOM    989  O   GLU A  59      -4.609  14.316  26.200  1.00  0.76           O  
ATOM    990  CB  GLU A  59      -5.725  11.356  25.271  1.00  0.76           C  
ATOM    991  CG  GLU A  59      -7.051  10.676  24.891  1.00  0.76           C  
ATOM    992  CD  GLU A  59      -7.238   9.301  25.526  1.00  0.76           C  
ATOM    993  OE1 GLU A  59      -6.308   8.803  26.120  1.00  0.76           O  
ATOM    994  OE2 GLU A  59      -8.320   8.763  25.425  1.00  0.76           O  
ATOM    995  H   GLU A  59      -5.166  11.738  22.758  1.00  0.76           H  
ATOM    996  HA  GLU A  59      -6.424  13.321  24.793  1.00  0.76           H  
ATOM    997 1HB  GLU A  59      -4.912  10.696  24.954  1.00  0.76           H  
ATOM    998 2HB  GLU A  59      -5.681  11.436  26.356  1.00  0.76           H  
ATOM    999 1HG  GLU A  59      -7.876  11.320  25.192  1.00  0.76           H  
ATOM   1000 2HG  GLU A  59      -7.085  10.575  23.805  1.00  0.76           H  
ATOM   1001  N   ALA A  60      -3.130  13.182  24.919  1.00  0.76           N  
ATOM   1002  CA  ALA A  60      -1.961  13.828  25.490  1.00  0.76           C  
ATOM   1003  C   ALA A  60      -1.954  15.326  25.232  1.00  0.76           C  
ATOM   1004  O   ALA A  60      -1.605  16.111  26.117  1.00  0.76           O  
ATOM   1005  CB  ALA A  60      -0.726  13.203  24.918  1.00  0.76           C  
ATOM   1006  H   ALA A  60      -2.982  12.470  24.201  1.00  0.76           H  
ATOM   1007  HA  ALA A  60      -1.982  13.665  26.567  1.00  0.76           H  
ATOM   1008 1HB  ALA A  60       0.152  13.640  25.369  1.00  0.76           H  
ATOM   1009 2HB  ALA A  60      -0.767  12.167  25.121  1.00  0.76           H  
ATOM   1010 3HB  ALA A  60      -0.704  13.348  23.851  1.00  0.76           H  
ATOM   1011  N   GLU A  61      -2.358  15.734  24.027  1.00  0.76           N  
ATOM   1012  CA  GLU A  61      -2.411  17.148  23.705  1.00  0.76           C  
ATOM   1013  C   GLU A  61      -3.416  17.833  24.605  1.00  0.76           C  
ATOM   1014  O   GLU A  61      -3.141  18.901  25.161  1.00  0.76           O  
ATOM   1015  CB  GLU A  61      -2.776  17.393  22.239  1.00  0.76           C  
ATOM   1016  CG  GLU A  61      -2.832  18.885  21.873  1.00  0.76           C  
ATOM   1017  CD  GLU A  61      -3.120  19.177  20.404  1.00  0.76           C  
ATOM   1018  OE1 GLU A  61      -3.137  18.269  19.609  1.00  0.76           O  
ATOM   1019  OE2 GLU A  61      -3.353  20.332  20.097  1.00  0.76           O  
ATOM   1020  H   GLU A  61      -2.613  15.044  23.322  1.00  0.76           H  
ATOM   1021  HA  GLU A  61      -1.431  17.583  23.890  1.00  0.76           H  
ATOM   1022 1HB  GLU A  61      -2.044  16.902  21.595  1.00  0.76           H  
ATOM   1023 2HB  GLU A  61      -3.750  16.948  22.027  1.00  0.76           H  
ATOM   1024 1HG  GLU A  61      -3.610  19.350  22.479  1.00  0.76           H  
ATOM   1025 2HG  GLU A  61      -1.883  19.345  22.148  1.00  0.76           H  
ATOM   1026  N   ARG A  62      -4.585  17.215  24.775  1.00  0.76           N  
ATOM   1027  CA  ARG A  62      -5.602  17.812  25.619  1.00  0.76           C  
ATOM   1028  C   ARG A  62      -5.115  17.921  27.060  1.00  0.76           C  
ATOM   1029  O   ARG A  62      -5.283  18.968  27.689  1.00  0.76           O  
ATOM   1030  CB  ARG A  62      -6.886  16.999  25.544  1.00  0.76           C  
ATOM   1031  CG  ARG A  62      -7.636  17.128  24.209  1.00  0.76           C  
ATOM   1032  CD  ARG A  62      -8.875  16.305  24.178  1.00  0.76           C  
ATOM   1033  NE  ARG A  62      -9.567  16.397  22.891  1.00  0.76           N  
ATOM   1034  CZ  ARG A  62     -10.418  17.366  22.536  1.00  0.76           C  
ATOM   1035  NH1 ARG A  62     -10.709  18.358  23.356  1.00  0.76           N  
ATOM   1036  NH2 ARG A  62     -10.955  17.293  21.343  1.00  0.76           N  
ATOM   1037  H   ARG A  62      -4.773  16.332  24.294  1.00  0.76           H  
ATOM   1038  HA  ARG A  62      -5.811  18.813  25.246  1.00  0.76           H  
ATOM   1039 1HB  ARG A  62      -6.652  15.943  25.686  1.00  0.76           H  
ATOM   1040 2HB  ARG A  62      -7.559  17.299  26.345  1.00  0.76           H  
ATOM   1041 1HG  ARG A  62      -7.910  18.169  24.048  1.00  0.76           H  
ATOM   1042 2HG  ARG A  62      -6.986  16.796  23.397  1.00  0.76           H  
ATOM   1043 1HD  ARG A  62      -8.609  15.259  24.344  1.00  0.76           H  
ATOM   1044 2HD  ARG A  62      -9.557  16.636  24.958  1.00  0.76           H  
ATOM   1045  HE  ARG A  62      -9.407  15.668  22.179  1.00  0.76           H  
ATOM   1046 1HH1 ARG A  62     -10.285  18.397  24.271  1.00  0.76           H  
ATOM   1047 2HH1 ARG A  62     -11.354  19.079  23.067  1.00  0.76           H  
ATOM   1048 1HH2 ARG A  62     -10.694  16.492  20.748  1.00  0.76           H  
ATOM   1049 2HH2 ARG A  62     -11.603  17.994  21.024  1.00  0.76           H  
ATOM   1050  N   GLU A  63      -4.440  16.882  27.568  1.00  0.77           N  
ATOM   1051  CA  GLU A  63      -3.912  16.950  28.926  1.00  0.77           C  
ATOM   1052  C   GLU A  63      -2.901  18.080  29.046  1.00  0.77           C  
ATOM   1053  O   GLU A  63      -2.935  18.863  30.002  1.00  0.77           O  
ATOM   1054  CB  GLU A  63      -3.265  15.627  29.351  1.00  0.77           C  
ATOM   1055  CG  GLU A  63      -2.701  15.651  30.786  1.00  0.77           C  
ATOM   1056  CD  GLU A  63      -2.120  14.318  31.261  1.00  0.77           C  
ATOM   1057  OE1 GLU A  63      -2.349  13.309  30.623  1.00  0.77           O  
ATOM   1058  OE2 GLU A  63      -1.424  14.329  32.260  1.00  0.77           O  
ATOM   1059  H   GLU A  63      -4.323  16.029  27.018  1.00  0.77           H  
ATOM   1060  HA  GLU A  63      -4.737  17.161  29.605  1.00  0.77           H  
ATOM   1061 1HB  GLU A  63      -3.999  14.823  29.278  1.00  0.77           H  
ATOM   1062 2HB  GLU A  63      -2.450  15.386  28.666  1.00  0.77           H  
ATOM   1063 1HG  GLU A  63      -1.918  16.408  30.827  1.00  0.77           H  
ATOM   1064 2HG  GLU A  63      -3.493  15.959  31.468  1.00  0.77           H  
ATOM   1065  N   ARG A  64      -2.008  18.190  28.061  1.00  0.80           N  
ATOM   1066  CA  ARG A  64      -0.987  19.221  28.086  1.00  0.80           C  
ATOM   1067  C   ARG A  64      -1.625  20.601  28.103  1.00  0.80           C  
ATOM   1068  O   ARG A  64      -1.259  21.447  28.922  1.00  0.80           O  
ATOM   1069  CB  ARG A  64      -0.093  19.077  26.861  1.00  0.80           C  
ATOM   1070  CG  ARG A  64       1.028  20.096  26.700  1.00  0.80           C  
ATOM   1071  CD  ARG A  64       2.060  19.998  27.765  1.00  0.80           C  
ATOM   1072  NE  ARG A  64       2.750  18.702  27.751  1.00  0.80           N  
ATOM   1073  CZ  ARG A  64       3.744  18.348  28.599  1.00  0.80           C  
ATOM   1074  NH1 ARG A  64       4.208  19.171  29.503  1.00  0.80           N  
ATOM   1075  NH2 ARG A  64       4.291  17.164  28.552  1.00  0.80           N  
ATOM   1076  H   ARG A  64      -2.017  17.521  27.290  1.00  0.80           H  
ATOM   1077  HA  ARG A  64      -0.388  19.094  28.986  1.00  0.80           H  
ATOM   1078 1HB  ARG A  64       0.359  18.084  26.862  1.00  0.80           H  
ATOM   1079 2HB  ARG A  64      -0.707  19.139  25.966  1.00  0.80           H  
ATOM   1080 1HG  ARG A  64       1.514  19.943  25.738  1.00  0.80           H  
ATOM   1081 2HG  ARG A  64       0.604  21.106  26.733  1.00  0.80           H  
ATOM   1082 1HD  ARG A  64       2.802  20.787  27.619  1.00  0.80           H  
ATOM   1083 2HD  ARG A  64       1.587  20.126  28.739  1.00  0.80           H  
ATOM   1084  HE  ARG A  64       2.442  18.009  27.079  1.00  0.80           H  
ATOM   1085 1HH1 ARG A  64       3.839  20.106  29.595  1.00  0.80           H  
ATOM   1086 2HH1 ARG A  64       4.980  18.824  30.105  1.00  0.80           H  
ATOM   1087 1HH2 ARG A  64       3.987  16.446  27.878  1.00  0.80           H  
ATOM   1088 2HH2 ARG A  64       5.046  16.970  29.226  1.00  0.80           H  
ATOM   1089  N   ARG A  65      -2.638  20.812  27.261  1.00  0.85           N  
ATOM   1090  CA  ARG A  65      -3.299  22.106  27.220  1.00  0.85           C  
ATOM   1091  C   ARG A  65      -3.993  22.428  28.537  1.00  0.85           C  
ATOM   1092  O   ARG A  65      -3.940  23.568  29.007  1.00  0.85           O  
ATOM   1093  CB  ARG A  65      -4.288  22.160  26.068  1.00  0.85           C  
ATOM   1094  CG  ARG A  65      -3.638  22.250  24.677  1.00  0.85           C  
ATOM   1095  CD  ARG A  65      -4.649  22.306  23.586  1.00  0.85           C  
ATOM   1096  NE  ARG A  65      -4.029  22.365  22.262  1.00  0.85           N  
ATOM   1097  CZ  ARG A  65      -3.591  23.476  21.660  1.00  0.85           C  
ATOM   1098  NH1 ARG A  65      -3.688  24.657  22.242  1.00  0.85           N  
ATOM   1099  NH2 ARG A  65      -3.062  23.349  20.468  1.00  0.85           N  
ATOM   1100  H   ARG A  65      -2.923  20.076  26.614  1.00  0.85           H  
ATOM   1101  HA  ARG A  65      -2.536  22.866  27.041  1.00  0.85           H  
ATOM   1102 1HB  ARG A  65      -4.901  21.257  26.085  1.00  0.85           H  
ATOM   1103 2HB  ARG A  65      -4.952  23.013  26.190  1.00  0.85           H  
ATOM   1104 1HG  ARG A  65      -3.024  23.148  24.623  1.00  0.85           H  
ATOM   1105 2HG  ARG A  65      -3.009  21.374  24.515  1.00  0.85           H  
ATOM   1106 1HD  ARG A  65      -5.266  21.407  23.629  1.00  0.85           H  
ATOM   1107 2HD  ARG A  65      -5.277  23.185  23.710  1.00  0.85           H  
ATOM   1108  HE  ARG A  65      -3.906  21.495  21.724  1.00  0.85           H  
ATOM   1109 1HH1 ARG A  65      -4.099  24.734  23.161  1.00  0.85           H  
ATOM   1110 2HH1 ARG A  65      -3.351  25.482  21.768  1.00  0.85           H  
ATOM   1111 1HH2 ARG A  65      -3.018  22.401  20.064  1.00  0.85           H  
ATOM   1112 2HH2 ARG A  65      -2.716  24.151  19.967  1.00  0.85           H  
ATOM   1113  N   LEU A  66      -4.614  21.428  29.163  1.00  0.94           N  
ATOM   1114  CA  LEU A  66      -5.270  21.669  30.438  1.00  0.94           C  
ATOM   1115  C   LEU A  66      -4.248  22.038  31.507  1.00  0.94           C  
ATOM   1116  O   LEU A  66      -4.470  22.959  32.297  1.00  0.94           O  
ATOM   1117  CB  LEU A  66      -6.056  20.427  30.854  1.00  0.94           C  
ATOM   1118  CG  LEU A  66      -7.288  20.132  30.001  1.00  0.94           C  
ATOM   1119  CD1 LEU A  66      -7.840  18.771  30.375  1.00  0.94           C  
ATOM   1120  CD2 LEU A  66      -8.316  21.228  30.223  1.00  0.94           C  
ATOM   1121  H   LEU A  66      -4.654  20.500  28.738  1.00  0.94           H  
ATOM   1122  HA  LEU A  66      -5.962  22.499  30.319  1.00  0.94           H  
ATOM   1123 1HB  LEU A  66      -5.393  19.564  30.786  1.00  0.94           H  
ATOM   1124 2HB  LEU A  66      -6.374  20.540  31.888  1.00  0.94           H  
ATOM   1125  HG  LEU A  66      -7.014  20.113  28.954  1.00  0.94           H  
ATOM   1126 1HD1 LEU A  66      -8.715  18.553  29.764  1.00  0.94           H  
ATOM   1127 2HD1 LEU A  66      -7.076  18.015  30.197  1.00  0.94           H  
ATOM   1128 3HD1 LEU A  66      -8.120  18.767  31.426  1.00  0.94           H  
ATOM   1129 1HD2 LEU A  66      -9.197  21.028  29.613  1.00  0.94           H  
ATOM   1130 2HD2 LEU A  66      -8.600  21.255  31.275  1.00  0.94           H  
ATOM   1131 3HD2 LEU A  66      -7.888  22.189  29.937  1.00  0.94           H  
ATOM   1132  N   ARG A  67      -3.099  21.361  31.503  1.00  1.08           N  
ATOM   1133  CA  ARG A  67      -2.065  21.674  32.475  1.00  1.08           C  
ATOM   1134  C   ARG A  67      -1.528  23.085  32.272  1.00  1.08           C  
ATOM   1135  O   ARG A  67      -1.285  23.802  33.240  1.00  1.08           O  
ATOM   1136  CB  ARG A  67      -0.934  20.661  32.403  1.00  1.08           C  
ATOM   1137  CG  ARG A  67      -1.276  19.277  32.973  1.00  1.08           C  
ATOM   1138  CD  ARG A  67      -0.129  18.332  32.871  1.00  1.08           C  
ATOM   1139  NE  ARG A  67      -0.451  17.012  33.412  1.00  1.08           N  
ATOM   1140  CZ  ARG A  67      -0.371  16.667  34.703  1.00  1.08           C  
ATOM   1141  NH1 ARG A  67       0.023  17.530  35.620  1.00  1.08           N  
ATOM   1142  NH2 ARG A  67      -0.696  15.439  35.023  1.00  1.08           N  
ATOM   1143  H   ARG A  67      -2.955  20.601  30.836  1.00  1.08           H  
ATOM   1144  HA  ARG A  67      -2.505  21.617  33.469  1.00  1.08           H  
ATOM   1145 1HB  ARG A  67      -0.647  20.522  31.360  1.00  1.08           H  
ATOM   1146 2HB  ARG A  67      -0.066  21.044  32.934  1.00  1.08           H  
ATOM   1147 1HG  ARG A  67      -1.549  19.374  34.022  1.00  1.08           H  
ATOM   1148 2HG  ARG A  67      -2.115  18.855  32.419  1.00  1.08           H  
ATOM   1149 1HD  ARG A  67       0.139  18.211  31.820  1.00  1.08           H  
ATOM   1150 2HD  ARG A  67       0.723  18.728  33.419  1.00  1.08           H  
ATOM   1151  HE  ARG A  67      -0.770  16.267  32.774  1.00  1.08           H  
ATOM   1152 1HH1 ARG A  67       0.270  18.473  35.354  1.00  1.08           H  
ATOM   1153 2HH1 ARG A  67       0.077  17.249  36.588  1.00  1.08           H  
ATOM   1154 1HH2 ARG A  67      -0.992  14.809  34.263  1.00  1.08           H  
ATOM   1155 2HH2 ARG A  67      -0.653  15.125  35.978  1.00  1.08           H  
ATOM   1156  N   GLU A  68      -1.363  23.502  31.016  1.00  1.30           N  
ATOM   1157  CA  GLU A  68      -0.898  24.855  30.736  1.00  1.30           C  
ATOM   1158  C   GLU A  68      -1.939  25.900  31.157  1.00  1.30           C  
ATOM   1159  O   GLU A  68      -1.588  26.966  31.666  1.00  1.30           O  
ATOM   1160  CB  GLU A  68      -0.533  25.001  29.252  1.00  1.30           C  
ATOM   1161  CG  GLU A  68       0.741  24.222  28.842  1.00  1.30           C  
ATOM   1162  CD  GLU A  68       1.070  24.297  27.365  1.00  1.30           C  
ATOM   1163  OE1 GLU A  68       0.288  24.830  26.612  1.00  1.30           O  
ATOM   1164  OE2 GLU A  68       2.123  23.823  26.995  1.00  1.30           O  
ATOM   1165  H   GLU A  68      -1.549  22.860  30.245  1.00  1.30           H  
ATOM   1166  HA  GLU A  68       0.004  25.032  31.321  1.00  1.30           H  
ATOM   1167 1HB  GLU A  68      -1.359  24.631  28.642  1.00  1.30           H  
ATOM   1168 2HB  GLU A  68      -0.387  26.052  29.010  1.00  1.30           H  
ATOM   1169 1HG  GLU A  68       1.583  24.617  29.408  1.00  1.30           H  
ATOM   1170 2HG  GLU A  68       0.616  23.178  29.125  1.00  1.30           H  
ATOM   1171  N   ALA A  69      -3.227  25.591  30.936  1.00  1.58           N  
ATOM   1172  CA  ALA A  69      -4.329  26.478  31.305  1.00  1.58           C  
ATOM   1173  C   ALA A  69      -4.395  26.727  32.812  1.00  1.58           C  
ATOM   1174  O   ALA A  69      -4.706  27.846  33.230  1.00  1.58           O  
ATOM   1175  CB  ALA A  69      -5.651  25.893  30.838  1.00  1.58           C  
ATOM   1176  H   ALA A  69      -3.450  24.712  30.471  1.00  1.58           H  
ATOM   1177  HA  ALA A  69      -4.166  27.433  30.810  1.00  1.58           H  
ATOM   1178 1HB  ALA A  69      -6.460  26.575  31.090  1.00  1.58           H  
ATOM   1179 2HB  ALA A  69      -5.619  25.739  29.759  1.00  1.58           H  
ATOM   1180 3HB  ALA A  69      -5.816  24.939  31.333  1.00  1.58           H  
ATOM   1181  N   LEU A  70      -4.090  25.673  33.587  1.00  1.92           N  
ATOM   1182  CA  LEU A  70      -4.075  25.628  35.051  1.00  1.92           C  
ATOM   1183  C   LEU A  70      -5.484  25.456  35.617  1.00  1.92           C  
ATOM   1184  O   LEU A  70      -6.086  26.416  36.104  1.00  1.92           O  
ATOM   1185  OXT LEU A  70      -5.904  24.315  35.815  1.00  1.92           O  
ATOM   1186  CB  LEU A  70      -3.405  26.877  35.662  1.00  1.92           C  
ATOM   1187  CG  LEU A  70      -1.924  27.080  35.290  1.00  1.92           C  
ATOM   1188  CD1 LEU A  70      -1.443  28.413  35.829  1.00  1.92           C  
ATOM   1189  CD2 LEU A  70      -1.111  25.938  35.856  1.00  1.92           C  
ATOM   1190  H   LEU A  70      -3.877  24.798  33.105  1.00  1.92           H  
ATOM   1191  HA  LEU A  70      -3.485  24.759  35.348  1.00  1.92           H  
ATOM   1192 1HB  LEU A  70      -3.957  27.773  35.428  1.00  1.92           H  
ATOM   1193 2HB  LEU A  70      -3.434  26.762  36.743  1.00  1.92           H  
ATOM   1194  HG  LEU A  70      -1.816  27.093  34.208  1.00  1.92           H  
ATOM   1195 1HD1 LEU A  70      -0.398  28.558  35.558  1.00  1.92           H  
ATOM   1196 2HD1 LEU A  70      -2.046  29.213  35.396  1.00  1.92           H  
ATOM   1197 3HD1 LEU A  70      -1.544  28.427  36.913  1.00  1.92           H  
ATOM   1198 1HD2 LEU A  70      -0.062  26.069  35.589  1.00  1.92           H  
ATOM   1199 2HD2 LEU A  70      -1.211  25.920  36.939  1.00  1.92           H  
ATOM   1200 3HD2 LEU A  70      -1.475  24.998  35.442  1.00  1.92           H  
TER    1201
ENDMDL

REMARK ID 640556 MODEL 2 D128-PLE1
PFRMAT TS
TARGET D128-PLE1
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   LEU A   1       0.338  -0.644  -1.394  1.00  1.93           N  
ATOM      2  CA  LEU A   1       1.376  -0.497  -0.381  1.00  1.93           C  
ATOM      3  C   LEU A   1       1.743   0.958  -0.079  1.00  1.93           C  
ATOM      4  O   LEU A   1       2.519   1.214   0.847  1.00  1.93           O  
ATOM      5  CB  LEU A   1       2.638  -1.247  -0.821  1.00  1.93           C  
ATOM      6  CG  LEU A   1       2.496  -2.769  -0.966  1.00  1.93           C  
ATOM      7  CD1 LEU A   1       3.793  -3.349  -1.520  1.00  1.93           C  
ATOM      8  CD2 LEU A   1       2.178  -3.371   0.403  1.00  1.93           C  
ATOM      9 1H   LEU A   1       0.666  -0.268  -2.271  1.00  1.93           H  
ATOM     10 2H   LEU A   1       0.133  -1.627  -1.512  1.00  1.93           H  
ATOM     11 3H   LEU A   1      -0.500  -0.164  -1.103  1.00  1.93           H  
ATOM     12  HA  LEU A   1       1.012  -0.951   0.541  1.00  1.93           H  
ATOM     13 1HB  LEU A   1       2.963  -0.848  -1.781  1.00  1.93           H  
ATOM     14 2HB  LEU A   1       3.423  -1.058  -0.085  1.00  1.93           H  
ATOM     15  HG  LEU A   1       1.691  -2.999  -1.664  1.00  1.93           H  
ATOM     16 1HD1 LEU A   1       3.693  -4.430  -1.627  1.00  1.93           H  
ATOM     17 2HD1 LEU A   1       4.002  -2.907  -2.494  1.00  1.93           H  
ATOM     18 3HD1 LEU A   1       4.611  -3.126  -0.835  1.00  1.93           H  
ATOM     19 1HD2 LEU A   1       2.074  -4.452   0.313  1.00  1.93           H  
ATOM     20 2HD2 LEU A   1       2.988  -3.143   1.102  1.00  1.93           H  
ATOM     21 3HD2 LEU A   1       1.248  -2.950   0.785  1.00  1.93           H  
ATOM     22  N   GLU A   2       1.157   1.929  -0.793  1.00  1.53           N  
ATOM     23  CA  GLU A   2       1.497   3.330  -0.511  1.00  1.53           C  
ATOM     24  C   GLU A   2       1.277   3.712   0.947  1.00  1.53           C  
ATOM     25  O   GLU A   2       2.053   4.479   1.512  1.00  1.53           O  
ATOM     26  CB  GLU A   2       0.713   4.296  -1.396  1.00  1.53           C  
ATOM     27  CG  GLU A   2       1.062   5.752  -1.104  1.00  1.53           C  
ATOM     28  CD  GLU A   2       0.416   6.762  -2.016  1.00  1.53           C  
ATOM     29  OE1 GLU A   2      -0.220   6.382  -2.968  1.00  1.53           O  
ATOM     30  OE2 GLU A   2       0.530   7.939  -1.714  1.00  1.53           O  
ATOM     31  H   GLU A   2       0.511   1.742  -1.541  1.00  1.53           H  
ATOM     32  HA  GLU A   2       2.559   3.469  -0.730  1.00  1.53           H  
ATOM     33 1HB  GLU A   2       0.922   4.093  -2.446  1.00  1.53           H  
ATOM     34 2HB  GLU A   2      -0.356   4.162  -1.233  1.00  1.53           H  
ATOM     35 1HG  GLU A   2       0.753   5.965  -0.084  1.00  1.53           H  
ATOM     36 2HG  GLU A   2       2.145   5.867  -1.151  1.00  1.53           H  
ATOM     37  N   GLU A   3       0.220   3.196   1.566  1.00  1.20           N  
ATOM     38  CA  GLU A   3      -0.021   3.541   2.953  1.00  1.20           C  
ATOM     39  C   GLU A   3       1.166   3.159   3.836  1.00  1.20           C  
ATOM     40  O   GLU A   3       1.484   3.881   4.780  1.00  1.20           O  
ATOM     41  CB  GLU A   3      -1.289   2.878   3.477  1.00  1.20           C  
ATOM     42  CG  GLU A   3      -1.656   3.302   4.891  1.00  1.20           C  
ATOM     43  CD  GLU A   3      -2.964   2.736   5.362  1.00  1.20           C  
ATOM     44  OE1 GLU A   3      -3.569   1.982   4.645  1.00  1.20           O  
ATOM     45  OE2 GLU A   3      -3.363   3.067   6.455  1.00  1.20           O  
ATOM     46  H   GLU A   3      -0.405   2.578   1.077  1.00  1.20           H  
ATOM     47  HA  GLU A   3      -0.154   4.620   3.017  1.00  1.20           H  
ATOM     48 1HB  GLU A   3      -2.124   3.116   2.820  1.00  1.20           H  
ATOM     49 2HB  GLU A   3      -1.161   1.795   3.472  1.00  1.20           H  
ATOM     50 1HG  GLU A   3      -0.866   2.972   5.568  1.00  1.20           H  
ATOM     51 2HG  GLU A   3      -1.697   4.390   4.933  1.00  1.20           H  
ATOM     52  N   GLU A   4       1.815   2.018   3.557  1.00  0.97           N  
ATOM     53  CA  GLU A   4       2.932   1.599   4.387  1.00  0.97           C  
ATOM     54  C   GLU A   4       4.079   2.569   4.182  1.00  0.97           C  
ATOM     55  O   GLU A   4       4.773   2.948   5.126  1.00  0.97           O  
ATOM     56  CB  GLU A   4       3.366   0.168   4.059  1.00  0.97           C  
ATOM     57  CG  GLU A   4       2.345  -0.896   4.437  1.00  0.97           C  
ATOM     58  CD  GLU A   4       2.795  -2.303   4.108  1.00  0.97           C  
ATOM     59  OE1 GLU A   4       3.857  -2.459   3.554  1.00  0.97           O  
ATOM     60  OE2 GLU A   4       2.069  -3.221   4.408  1.00  0.97           O  
ATOM     61  H   GLU A   4       1.581   1.481   2.731  1.00  0.97           H  
ATOM     62  HA  GLU A   4       2.628   1.640   5.431  1.00  0.97           H  
ATOM     63 1HB  GLU A   4       3.560   0.083   2.990  1.00  0.97           H  
ATOM     64 2HB  GLU A   4       4.296  -0.059   4.580  1.00  0.97           H  
ATOM     65 1HG  GLU A   4       2.149  -0.829   5.507  1.00  0.97           H  
ATOM     66 2HG  GLU A   4       1.414  -0.684   3.909  1.00  0.97           H  
ATOM     67  N   GLU A   5       4.268   3.010   2.939  1.00  0.81           N  
ATOM     68  CA  GLU A   5       5.322   3.981   2.691  1.00  0.81           C  
ATOM     69  C   GLU A   5       5.050   5.245   3.497  1.00  0.81           C  
ATOM     70  O   GLU A   5       5.957   5.805   4.122  1.00  0.81           O  
ATOM     71  CB  GLU A   5       5.452   4.322   1.204  1.00  0.81           C  
ATOM     72  CG  GLU A   5       6.554   5.342   0.915  1.00  0.81           C  
ATOM     73  CD  GLU A   5       6.772   5.633  -0.557  1.00  0.81           C  
ATOM     74  OE1 GLU A   5       6.229   4.940  -1.385  1.00  0.81           O  
ATOM     75  OE2 GLU A   5       7.478   6.583  -0.843  1.00  0.81           O  
ATOM     76  H   GLU A   5       3.674   2.656   2.185  1.00  0.81           H  
ATOM     77  HA  GLU A   5       6.269   3.560   3.029  1.00  0.81           H  
ATOM     78 1HB  GLU A   5       5.654   3.416   0.635  1.00  0.81           H  
ATOM     79 2HB  GLU A   5       4.512   4.734   0.840  1.00  0.81           H  
ATOM     80 1HG  GLU A   5       6.290   6.273   1.418  1.00  0.81           H  
ATOM     81 2HG  GLU A   5       7.485   4.985   1.351  1.00  0.81           H  
ATOM     82  N   ARG A   6       3.789   5.683   3.513  1.00  0.71           N  
ATOM     83  CA  ARG A   6       3.446   6.892   4.241  1.00  0.71           C  
ATOM     84  C   ARG A   6       3.676   6.710   5.742  1.00  0.71           C  
ATOM     85  O   ARG A   6       4.274   7.577   6.379  1.00  0.71           O  
ATOM     86  CB  ARG A   6       1.988   7.270   4.010  1.00  0.71           C  
ATOM     87  CG  ARG A   6       1.634   7.760   2.596  1.00  0.71           C  
ATOM     88  CD  ARG A   6       0.172   8.063   2.494  1.00  0.71           C  
ATOM     89  NE  ARG A   6      -0.256   8.435   1.140  1.00  0.71           N  
ATOM     90  CZ  ARG A   6      -1.487   8.881   0.824  1.00  0.71           C  
ATOM     91  NH1 ARG A   6      -2.399   9.052   1.757  1.00  0.71           N  
ATOM     92  NH2 ARG A   6      -1.764   9.140  -0.434  1.00  0.71           N  
ATOM     93  H   ARG A   6       3.078   5.183   2.976  1.00  0.71           H  
ATOM     94  HA  ARG A   6       4.081   7.702   3.883  1.00  0.71           H  
ATOM     95 1HB  ARG A   6       1.362   6.407   4.217  1.00  0.71           H  
ATOM     96 2HB  ARG A   6       1.704   8.052   4.714  1.00  0.71           H  
ATOM     97 1HG  ARG A   6       2.194   8.665   2.369  1.00  0.71           H  
ATOM     98 2HG  ARG A   6       1.884   6.988   1.871  1.00  0.71           H  
ATOM     99 1HD  ARG A   6      -0.390   7.178   2.791  1.00  0.71           H  
ATOM    100 2HD  ARG A   6      -0.071   8.885   3.162  1.00  0.71           H  
ATOM    101  HE  ARG A   6       0.393   8.302   0.346  1.00  0.71           H  
ATOM    102 1HH1 ARG A   6      -2.179   8.850   2.721  1.00  0.71           H  
ATOM    103 2HH1 ARG A   6      -3.318   9.386   1.507  1.00  0.71           H  
ATOM    104 1HH2 ARG A   6      -1.031   8.978  -1.140  1.00  0.71           H  
ATOM    105 2HH2 ARG A   6      -2.674   9.471  -0.703  1.00  0.71           H  
ATOM    106  N   LEU A   7       3.288   5.551   6.295  1.00  0.66           N  
ATOM    107  CA  LEU A   7       3.474   5.305   7.726  1.00  0.66           C  
ATOM    108  C   LEU A   7       4.953   5.298   8.082  1.00  0.66           C  
ATOM    109  O   LEU A   7       5.355   5.819   9.126  1.00  0.66           O  
ATOM    110  CB  LEU A   7       2.885   3.949   8.127  1.00  0.66           C  
ATOM    111  CG  LEU A   7       1.358   3.770   8.108  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       1.038   2.290   8.326  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       0.729   4.582   9.190  1.00  0.66           C  
ATOM    114  H   LEU A   7       2.810   4.854   5.722  1.00  0.66           H  
ATOM    115  HA  LEU A   7       2.980   6.101   8.285  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       3.271   3.221   7.438  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       3.237   3.705   9.126  1.00  0.66           H  
ATOM    118  HG  LEU A   7       0.966   4.080   7.148  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7      -0.041   2.147   8.307  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       1.494   1.701   7.535  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       1.432   1.973   9.288  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7      -0.351   4.441   9.165  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       1.115   4.245  10.142  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       0.963   5.642   9.042  1.00  0.66           H  
ATOM    125  N   LEU A   8       5.777   4.725   7.202  1.00  0.63           N  
ATOM    126  CA  LEU A   8       7.200   4.679   7.466  1.00  0.63           C  
ATOM    127  C   LEU A   8       7.771   6.080   7.420  1.00  0.63           C  
ATOM    128  O   LEU A   8       8.529   6.457   8.308  1.00  0.63           O  
ATOM    129  CB  LEU A   8       7.935   3.771   6.487  1.00  0.63           C  
ATOM    130  CG  LEU A   8       9.443   3.645   6.770  1.00  0.63           C  
ATOM    131  CD1 LEU A   8       9.647   3.064   8.192  1.00  0.63           C  
ATOM    132  CD2 LEU A   8      10.077   2.758   5.735  1.00  0.63           C  
ATOM    133  H   LEU A   8       5.406   4.292   6.356  1.00  0.63           H  
ATOM    134  HA  LEU A   8       7.361   4.293   8.466  1.00  0.63           H  
ATOM    135 1HB  LEU A   8       7.490   2.776   6.530  1.00  0.63           H  
ATOM    136 2HB  LEU A   8       7.801   4.166   5.477  1.00  0.63           H  
ATOM    137  HG  LEU A   8       9.906   4.638   6.733  1.00  0.63           H  
ATOM    138 1HD1 LEU A   8      10.712   2.983   8.407  1.00  0.63           H  
ATOM    139 2HD1 LEU A   8       9.185   3.720   8.924  1.00  0.63           H  
ATOM    140 3HD1 LEU A   8       9.190   2.076   8.255  1.00  0.63           H  
ATOM    141 1HD2 LEU A   8      11.136   2.685   5.940  1.00  0.63           H  
ATOM    142 2HD2 LEU A   8       9.623   1.767   5.775  1.00  0.63           H  
ATOM    143 3HD2 LEU A   8       9.924   3.191   4.746  1.00  0.63           H  
ATOM    144  N   ARG A   9       7.395   6.874   6.415  1.00  0.61           N  
ATOM    145  CA  ARG A   9       7.914   8.232   6.346  1.00  0.61           C  
ATOM    146  C   ARG A   9       7.505   9.024   7.593  1.00  0.61           C  
ATOM    147  O   ARG A   9       8.298   9.812   8.123  1.00  0.61           O  
ATOM    148  CB  ARG A   9       7.449   8.927   5.072  1.00  0.61           C  
ATOM    149  CG  ARG A   9       8.134   8.406   3.790  1.00  0.61           C  
ATOM    150  CD  ARG A   9       7.659   9.114   2.567  1.00  0.61           C  
ATOM    151  NE  ARG A   9       8.278   8.590   1.343  1.00  0.61           N  
ATOM    152  CZ  ARG A   9       9.477   8.945   0.866  1.00  0.61           C  
ATOM    153  NH1 ARG A   9      10.231   9.828   1.492  1.00  0.61           N  
ATOM    154  NH2 ARG A   9       9.876   8.382  -0.248  1.00  0.61           N  
ATOM    155  H   ARG A   9       6.765   6.531   5.689  1.00  0.61           H  
ATOM    156  HA  ARG A   9       9.003   8.179   6.313  1.00  0.61           H  
ATOM    157 1HB  ARG A   9       6.373   8.778   4.956  1.00  0.61           H  
ATOM    158 2HB  ARG A   9       7.631   9.996   5.147  1.00  0.61           H  
ATOM    159 1HG  ARG A   9       9.214   8.548   3.879  1.00  0.61           H  
ATOM    160 2HG  ARG A   9       7.921   7.344   3.673  1.00  0.61           H  
ATOM    161 1HD  ARG A   9       6.580   8.984   2.481  1.00  0.61           H  
ATOM    162 2HD  ARG A   9       7.893  10.173   2.642  1.00  0.61           H  
ATOM    163  HE  ARG A   9       7.769   7.892   0.780  1.00  0.61           H  
ATOM    164 1HH1 ARG A   9       9.908  10.248   2.353  1.00  0.61           H  
ATOM    165 2HH1 ARG A   9      11.132  10.079   1.115  1.00  0.61           H  
ATOM    166 1HH2 ARG A   9       9.242   7.702  -0.695  1.00  0.61           H  
ATOM    167 2HH2 ARG A   9      10.768   8.612  -0.653  1.00  0.61           H  
ATOM    168  N   GLU A  10       6.284   8.799   8.101  1.00  0.61           N  
ATOM    169  CA  GLU A  10       5.895   9.485   9.325  1.00  0.61           C  
ATOM    170  C   GLU A  10       6.800   9.022  10.465  1.00  0.61           C  
ATOM    171  O   GLU A  10       7.287   9.840  11.242  1.00  0.61           O  
ATOM    172  CB  GLU A  10       4.420   9.226   9.676  1.00  0.61           C  
ATOM    173  CG  GLU A  10       3.406   9.890   8.729  1.00  0.61           C  
ATOM    174  CD  GLU A  10       1.944   9.568   9.044  1.00  0.61           C  
ATOM    175  OE1 GLU A  10       1.684   8.822   9.967  1.00  0.61           O  
ATOM    176  OE2 GLU A  10       1.092  10.082   8.363  1.00  0.61           O  
ATOM    177  H   GLU A  10       5.633   8.172   7.627  1.00  0.61           H  
ATOM    178  HA  GLU A  10       6.039  10.557   9.187  1.00  0.61           H  
ATOM    179 1HB  GLU A  10       4.231   8.152   9.662  1.00  0.61           H  
ATOM    180 2HB  GLU A  10       4.223   9.576  10.689  1.00  0.61           H  
ATOM    181 1HG  GLU A  10       3.541  10.969   8.787  1.00  0.61           H  
ATOM    182 2HG  GLU A  10       3.627   9.588   7.712  1.00  0.61           H  
ATOM    183  N   ALA A  11       7.094   7.715  10.524  1.00  0.61           N  
ATOM    184  CA  ALA A  11       7.964   7.191  11.569  1.00  0.61           C  
ATOM    185  C   ALA A  11       9.347   7.818  11.491  1.00  0.61           C  
ATOM    186  O   ALA A  11       9.931   8.161  12.520  1.00  0.61           O  
ATOM    187  CB  ALA A  11       8.081   5.678  11.456  1.00  0.61           C  
ATOM    188  H   ALA A  11       6.666   7.071   9.858  1.00  0.61           H  
ATOM    189  HA  ALA A  11       7.529   7.439  12.531  1.00  0.61           H  
ATOM    190 1HB  ALA A  11       8.712   5.302  12.254  1.00  0.61           H  
ATOM    191 2HB  ALA A  11       7.099   5.220  11.528  1.00  0.61           H  
ATOM    192 3HB  ALA A  11       8.521   5.421  10.508  1.00  0.61           H  
ATOM    193  N   GLU A  12       9.858   8.017  10.270  1.00  0.62           N  
ATOM    194  CA  GLU A  12      11.184   8.604  10.096  1.00  0.62           C  
ATOM    195  C   GLU A  12      11.229  10.036  10.613  1.00  0.62           C  
ATOM    196  O   GLU A  12      12.179  10.424  11.304  1.00  0.62           O  
ATOM    197  CB  GLU A  12      11.593   8.581   8.614  1.00  0.62           C  
ATOM    198  CG  GLU A  12      11.890   7.184   8.037  1.00  0.62           C  
ATOM    199  CD  GLU A  12      12.149   7.168   6.552  1.00  0.62           C  
ATOM    200  OE1 GLU A  12      11.793   8.110   5.882  1.00  0.62           O  
ATOM    201  OE2 GLU A  12      12.744   6.212   6.089  1.00  0.62           O  
ATOM    202  H   GLU A  12       9.325   7.708   9.458  1.00  0.62           H  
ATOM    203  HA  GLU A  12      11.896   8.017  10.667  1.00  0.62           H  
ATOM    204 1HB  GLU A  12      10.800   9.023   8.016  1.00  0.62           H  
ATOM    205 2HB  GLU A  12      12.481   9.192   8.478  1.00  0.62           H  
ATOM    206 1HG  GLU A  12      12.755   6.779   8.532  1.00  0.62           H  
ATOM    207 2HG  GLU A  12      11.048   6.537   8.250  1.00  0.62           H  
ATOM    208  N   GLU A  13      10.174  10.809  10.340  1.00  0.64           N  
ATOM    209  CA  GLU A  13      10.134  12.189  10.809  1.00  0.64           C  
ATOM    210  C   GLU A  13       9.984  12.239  12.316  1.00  0.64           C  
ATOM    211  O   GLU A  13      10.664  13.020  12.992  1.00  0.64           O  
ATOM    212  CB  GLU A  13       8.998  12.960  10.129  1.00  0.64           C  
ATOM    213  CG  GLU A  13       8.820  14.425  10.608  1.00  0.64           C  
ATOM    214  CD  GLU A  13       9.988  15.408  10.353  1.00  0.64           C  
ATOM    215  OE1 GLU A  13      10.852  15.164   9.523  1.00  0.64           O  
ATOM    216  OE2 GLU A  13       9.988  16.429  11.026  1.00  0.64           O  
ATOM    217  H   GLU A  13       9.415  10.435   9.762  1.00  0.64           H  
ATOM    218  HA  GLU A  13      11.075  12.666  10.554  1.00  0.64           H  
ATOM    219 1HB  GLU A  13       9.166  12.973   9.053  1.00  0.64           H  
ATOM    220 2HB  GLU A  13       8.056  12.433  10.303  1.00  0.64           H  
ATOM    221 1HG  GLU A  13       7.926  14.829  10.136  1.00  0.64           H  
ATOM    222 2HG  GLU A  13       8.630  14.386  11.678  1.00  0.64           H  
ATOM    223  N   LEU A  14       9.133  11.383  12.859  1.00  0.66           N  
ATOM    224  CA  LEU A  14       8.934  11.365  14.288  1.00  0.66           C  
ATOM    225  C   LEU A  14      10.211  10.957  14.989  1.00  0.66           C  
ATOM    226  O   LEU A  14      10.562  11.529  16.018  1.00  0.66           O  
ATOM    227  CB  LEU A  14       7.860  10.372  14.627  1.00  0.66           C  
ATOM    228  CG  LEU A  14       6.477  10.701  14.202  1.00  0.66           C  
ATOM    229  CD1 LEU A  14       5.695   9.484  14.364  1.00  0.66           C  
ATOM    230  CD2 LEU A  14       5.913  11.802  15.045  1.00  0.66           C  
ATOM    231  H   LEU A  14       8.595  10.750  12.265  1.00  0.66           H  
ATOM    232  HA  LEU A  14       8.643  12.360  14.618  1.00  0.66           H  
ATOM    233 1HB  LEU A  14       8.124   9.414  14.182  1.00  0.66           H  
ATOM    234 2HB  LEU A  14       7.843  10.269  15.700  1.00  0.66           H  
ATOM    235  HG  LEU A  14       6.466  11.004  13.164  1.00  0.66           H  
ATOM    236 1HD1 LEU A  14       4.678   9.660  14.048  1.00  0.66           H  
ATOM    237 2HD1 LEU A  14       6.140   8.731  13.751  1.00  0.66           H  
ATOM    238 3HD1 LEU A  14       5.724   9.172  15.401  1.00  0.66           H  
ATOM    239 1HD2 LEU A  14       4.894  12.013  14.730  1.00  0.66           H  
ATOM    240 2HD2 LEU A  14       5.914  11.484  16.085  1.00  0.66           H  
ATOM    241 3HD2 LEU A  14       6.523  12.697  14.928  1.00  0.66           H  
ATOM    242  N   ALA A  15      10.924   9.977  14.424  1.00  0.68           N  
ATOM    243  CA  ALA A  15      12.167   9.530  15.017  1.00  0.68           C  
ATOM    244  C   ALA A  15      13.173  10.667  15.052  1.00  0.68           C  
ATOM    245  O   ALA A  15      13.829  10.865  16.071  1.00  0.68           O  
ATOM    246  CB  ALA A  15      12.726   8.365  14.238  1.00  0.68           C  
ATOM    247  H   ALA A  15      10.588   9.515  13.582  1.00  0.68           H  
ATOM    248  HA  ALA A  15      11.964   9.213  16.037  1.00  0.68           H  
ATOM    249 1HB  ALA A  15      13.651   8.020  14.698  1.00  0.68           H  
ATOM    250 2HB  ALA A  15      11.997   7.552  14.229  1.00  0.68           H  
ATOM    251 3HB  ALA A  15      12.921   8.690  13.219  1.00  0.68           H  
ATOM    252  N   ARG A  16      13.256  11.458  13.975  1.00  0.70           N  
ATOM    253  CA  ARG A  16      14.182  12.588  13.967  1.00  0.70           C  
ATOM    254  C   ARG A  16      13.798  13.615  15.028  1.00  0.70           C  
ATOM    255  O   ARG A  16      14.655  14.160  15.731  1.00  0.70           O  
ATOM    256  CB  ARG A  16      14.223  13.240  12.590  1.00  0.70           C  
ATOM    257  CG  ARG A  16      14.966  12.437  11.517  1.00  0.70           C  
ATOM    258  CD  ARG A  16      15.194  13.253  10.286  1.00  0.70           C  
ATOM    259  NE  ARG A  16      13.949  13.522   9.561  1.00  0.70           N  
ATOM    260  CZ  ARG A  16      13.451  12.742   8.574  1.00  0.70           C  
ATOM    261  NH1 ARG A  16      14.110  11.673   8.174  1.00  0.70           N  
ATOM    262  NH2 ARG A  16      12.304  13.065   8.004  1.00  0.70           N  
ATOM    263  H   ARG A  16      12.702  11.251  13.141  1.00  0.70           H  
ATOM    264  HA  ARG A  16      15.182  12.212  14.194  1.00  0.70           H  
ATOM    265 1HB  ARG A  16      13.201  13.393  12.234  1.00  0.70           H  
ATOM    266 2HB  ARG A  16      14.694  14.218  12.664  1.00  0.70           H  
ATOM    267 1HG  ARG A  16      15.934  12.121  11.914  1.00  0.70           H  
ATOM    268 2HG  ARG A  16      14.384  11.562  11.249  1.00  0.70           H  
ATOM    269 1HD  ARG A  16      15.640  14.207  10.562  1.00  0.70           H  
ATOM    270 2HD  ARG A  16      15.867  12.717   9.619  1.00  0.70           H  
ATOM    271  HE  ARG A  16      13.398  14.337   9.834  1.00  0.70           H  
ATOM    272 1HH1 ARG A  16      14.986  11.427   8.611  1.00  0.70           H  
ATOM    273 2HH1 ARG A  16      13.746  11.108   7.417  1.00  0.70           H  
ATOM    274 1HH2 ARG A  16      11.798  13.902   8.334  1.00  0.70           H  
ATOM    275 2HH2 ARG A  16      11.920  12.491   7.268  1.00  0.70           H  
ATOM    276  N   ARG A  17      12.500  13.860  15.183  1.00  0.72           N  
ATOM    277  CA  ARG A  17      12.065  14.815  16.187  1.00  0.72           C  
ATOM    278  C   ARG A  17      12.404  14.272  17.574  1.00  0.72           C  
ATOM    279  O   ARG A  17      12.847  15.013  18.460  1.00  0.72           O  
ATOM    280  CB  ARG A  17      10.574  15.044  16.070  1.00  0.72           C  
ATOM    281  CG  ARG A  17      10.124  15.794  14.824  1.00  0.72           C  
ATOM    282  CD  ARG A  17       8.637  15.889  14.755  1.00  0.72           C  
ATOM    283  NE  ARG A  17       8.175  16.504  13.512  1.00  0.72           N  
ATOM    284  CZ  ARG A  17       6.894  16.834  13.252  1.00  0.72           C  
ATOM    285  NH1 ARG A  17       5.957  16.639  14.161  1.00  0.72           N  
ATOM    286  NH2 ARG A  17       6.577  17.357  12.081  1.00  0.72           N  
ATOM    287  H   ARG A  17      11.815  13.405  14.576  1.00  0.72           H  
ATOM    288  HA  ARG A  17      12.592  15.758  16.034  1.00  0.72           H  
ATOM    289 1HB  ARG A  17      10.083  14.081  16.041  1.00  0.72           H  
ATOM    290 2HB  ARG A  17      10.212  15.579  16.946  1.00  0.72           H  
ATOM    291 1HG  ARG A  17      10.530  16.804  14.844  1.00  0.72           H  
ATOM    292 2HG  ARG A  17      10.478  15.285  13.931  1.00  0.72           H  
ATOM    293 1HD  ARG A  17       8.217  14.885  14.811  1.00  0.72           H  
ATOM    294 2HD  ARG A  17       8.270  16.482  15.589  1.00  0.72           H  
ATOM    295  HE  ARG A  17       8.864  16.642  12.751  1.00  0.72           H  
ATOM    296 1HH1 ARG A  17       6.197  16.244  15.058  1.00  0.72           H  
ATOM    297 2HH1 ARG A  17       5.000  16.890  13.961  1.00  0.72           H  
ATOM    298 1HH2 ARG A  17       7.302  17.514  11.383  1.00  0.72           H  
ATOM    299 2HH2 ARG A  17       5.622  17.606  11.881  1.00  0.72           H  
ATOM    300  N   ALA A  18      12.216  12.960  17.749  1.00  0.74           N  
ATOM    301  CA  ALA A  18      12.522  12.298  18.997  1.00  0.74           C  
ATOM    302  C   ALA A  18      14.009  12.398  19.306  1.00  0.74           C  
ATOM    303  O   ALA A  18      14.368  12.674  20.447  1.00  0.74           O  
ATOM    304  CB  ALA A  18      12.091  10.848  18.941  1.00  0.74           C  
ATOM    305  H   ALA A  18      11.832  12.406  16.989  1.00  0.74           H  
ATOM    306  HA  ALA A  18      11.972  12.796  19.791  1.00  0.74           H  
ATOM    307 1HB  ALA A  18      12.301  10.371  19.882  1.00  0.74           H  
ATOM    308 2HB  ALA A  18      11.020  10.796  18.734  1.00  0.74           H  
ATOM    309 3HB  ALA A  18      12.632  10.343  18.158  1.00  0.74           H  
ATOM    310  N   GLU A  19      14.870  12.269  18.284  1.00  0.75           N  
ATOM    311  CA  GLU A  19      16.311  12.376  18.497  1.00  0.75           C  
ATOM    312  C   GLU A  19      16.678  13.744  19.044  1.00  0.75           C  
ATOM    313  O   GLU A  19      17.531  13.845  19.925  1.00  0.75           O  
ATOM    314  CB  GLU A  19      17.098  12.138  17.192  1.00  0.75           C  
ATOM    315  CG  GLU A  19      17.142  10.693  16.685  1.00  0.75           C  
ATOM    316  CD  GLU A  19      17.785  10.583  15.302  1.00  0.75           C  
ATOM    317  OE1 GLU A  19      17.866  11.574  14.614  1.00  0.75           O  
ATOM    318  OE2 GLU A  19      18.240   9.515  14.966  1.00  0.75           O  
ATOM    319  H   GLU A  19      14.513  12.037  17.358  1.00  0.75           H  
ATOM    320  HA  GLU A  19      16.608  11.623  19.229  1.00  0.75           H  
ATOM    321 1HB  GLU A  19      16.670  12.747  16.402  1.00  0.75           H  
ATOM    322 2HB  GLU A  19      18.126  12.469  17.331  1.00  0.75           H  
ATOM    323 1HG  GLU A  19      17.721  10.094  17.389  1.00  0.75           H  
ATOM    324 2HG  GLU A  19      16.142  10.285  16.656  1.00  0.75           H  
ATOM    325  N   GLU A  20      16.032  14.806  18.546  1.00  0.76           N  
ATOM    326  CA  GLU A  20      16.338  16.127  19.086  1.00  0.76           C  
ATOM    327  C   GLU A  20      15.858  16.230  20.540  1.00  0.76           C  
ATOM    328  O   GLU A  20      16.589  16.683  21.423  1.00  0.76           O  
ATOM    329  CB  GLU A  20      15.713  17.240  18.234  1.00  0.76           C  
ATOM    330  CG  GLU A  20      16.338  17.413  16.842  1.00  0.76           C  
ATOM    331  CD  GLU A  20      15.725  18.556  16.032  1.00  0.76           C  
ATOM    332  OE1 GLU A  20      14.775  19.154  16.485  1.00  0.76           O  
ATOM    333  OE2 GLU A  20      16.227  18.833  14.965  1.00  0.76           O  
ATOM    334  H   GLU A  20      15.358  14.677  17.785  1.00  0.76           H  
ATOM    335  HA  GLU A  20      17.419  16.260  19.076  1.00  0.76           H  
ATOM    336 1HB  GLU A  20      14.651  17.028  18.094  1.00  0.76           H  
ATOM    337 2HB  GLU A  20      15.790  18.189  18.762  1.00  0.76           H  
ATOM    338 1HG  GLU A  20      17.406  17.593  16.956  1.00  0.76           H  
ATOM    339 2HG  GLU A  20      16.212  16.478  16.292  1.00  0.76           H  
ATOM    340  N   LEU A  21      14.666  15.700  20.818  1.00  0.78           N  
ATOM    341  CA  LEU A  21      14.124  15.722  22.175  1.00  0.78           C  
ATOM    342  C   LEU A  21      14.976  14.913  23.143  1.00  0.78           C  
ATOM    343  O   LEU A  21      15.148  15.291  24.308  1.00  0.78           O  
ATOM    344  CB  LEU A  21      12.693  15.192  22.184  1.00  0.78           C  
ATOM    345  CG  LEU A  21      11.628  16.096  21.551  1.00  0.78           C  
ATOM    346  CD1 LEU A  21      10.321  15.331  21.407  1.00  0.78           C  
ATOM    347  CD2 LEU A  21      11.418  17.308  22.470  1.00  0.78           C  
ATOM    348  H   LEU A  21      14.103  15.314  20.056  1.00  0.78           H  
ATOM    349  HA  LEU A  21      14.109  16.756  22.515  1.00  0.78           H  
ATOM    350 1HB  LEU A  21      12.677  14.240  21.660  1.00  0.78           H  
ATOM    351 2HB  LEU A  21      12.405  15.016  23.214  1.00  0.78           H  
ATOM    352  HG  LEU A  21      11.958  16.420  20.560  1.00  0.78           H  
ATOM    353 1HD1 LEU A  21       9.561  15.973  20.960  1.00  0.78           H  
ATOM    354 2HD1 LEU A  21      10.495  14.475  20.770  1.00  0.78           H  
ATOM    355 3HD1 LEU A  21       9.979  15.003  22.375  1.00  0.78           H  
ATOM    356 1HD2 LEU A  21      10.660  17.965  22.043  1.00  0.78           H  
ATOM    357 2HD2 LEU A  21      11.086  16.962  23.453  1.00  0.78           H  
ATOM    358 3HD2 LEU A  21      12.356  17.852  22.573  1.00  0.78           H  
ATOM    359  N   PHE A  22      15.558  13.829  22.649  1.00  0.81           N  
ATOM    360  CA  PHE A  22      16.382  12.968  23.465  1.00  0.81           C  
ATOM    361  C   PHE A  22      17.862  13.192  23.228  1.00  0.81           C  
ATOM    362  O   PHE A  22      18.683  12.357  23.601  1.00  0.81           O  
ATOM    363  CB  PHE A  22      16.120  11.508  23.197  1.00  0.81           C  
ATOM    364  CG  PHE A  22      14.780  11.028  23.477  1.00  0.81           C  
ATOM    365  CD1 PHE A  22      14.060  10.376  22.495  1.00  0.81           C  
ATOM    366  CD2 PHE A  22      14.200  11.244  24.700  1.00  0.81           C  
ATOM    367  CE1 PHE A  22      12.807   9.922  22.743  1.00  0.81           C  
ATOM    368  CE2 PHE A  22      12.939  10.796  24.945  1.00  0.81           C  
ATOM    369  CZ  PHE A  22      12.245  10.126  23.965  1.00  0.81           C  
ATOM    370  H   PHE A  22      15.376  13.564  21.684  1.00  0.81           H  
ATOM    371  HA  PHE A  22      16.167  13.176  24.512  1.00  0.81           H  
ATOM    372 1HB  PHE A  22      16.313  11.322  22.143  1.00  0.81           H  
ATOM    373 2HB  PHE A  22      16.821  10.906  23.770  1.00  0.81           H  
ATOM    374  HD1 PHE A  22      14.512  10.216  21.518  1.00  0.81           H  
ATOM    375  HD2 PHE A  22      14.760  11.775  25.474  1.00  0.81           H  
ATOM    376  HE1 PHE A  22      12.260   9.400  21.968  1.00  0.81           H  
ATOM    377  HE2 PHE A  22      12.476  10.966  25.916  1.00  0.81           H  
ATOM    378  HZ  PHE A  22      11.242   9.774  24.171  1.00  0.81           H  
ATOM    379  N   ALA A  23      18.239  14.343  22.682  1.00  0.85           N  
ATOM    380  CA  ALA A  23      19.645  14.641  22.444  1.00  0.85           C  
ATOM    381  C   ALA A  23      20.442  14.590  23.748  1.00  0.85           C  
ATOM    382  O   ALA A  23      21.628  14.263  23.757  1.00  0.85           O  
ATOM    383  CB  ALA A  23      19.778  15.998  21.793  1.00  0.85           C  
ATOM    384  H   ALA A  23      17.545  15.029  22.378  1.00  0.85           H  
ATOM    385  HA  ALA A  23      20.043  13.882  21.770  1.00  0.85           H  
ATOM    386 1HB  ALA A  23      20.826  16.206  21.594  1.00  0.85           H  
ATOM    387 2HB  ALA A  23      19.218  16.002  20.857  1.00  0.85           H  
ATOM    388 3HB  ALA A  23      19.373  16.759  22.462  1.00  0.85           H  
ATOM    389  N   ASP A  24      19.768  14.900  24.853  1.00  0.89           N  
ATOM    390  CA  ASP A  24      20.340  14.926  26.191  1.00  0.89           C  
ATOM    391  C   ASP A  24      20.207  13.570  26.904  1.00  0.89           C  
ATOM    392  O   ASP A  24      20.593  13.434  28.066  1.00  0.89           O  
ATOM    393  CB  ASP A  24      19.623  15.993  27.020  1.00  0.89           C  
ATOM    394  CG  ASP A  24      19.878  17.429  26.520  1.00  0.89           C  
ATOM    395  OD1 ASP A  24      21.001  17.730  26.191  1.00  0.89           O  
ATOM    396  OD2 ASP A  24      18.924  18.199  26.425  1.00  0.89           O  
ATOM    397  H   ASP A  24      18.795  15.141  24.742  1.00  0.89           H  
ATOM    398  HA  ASP A  24      21.398  15.174  26.113  1.00  0.89           H  
ATOM    399 1HB  ASP A  24      18.550  15.798  27.003  1.00  0.89           H  
ATOM    400 2HB  ASP A  24      19.950  15.921  28.057  1.00  0.89           H  
ATOM    401  N   ASP A  25      19.630  12.585  26.214  1.00  0.92           N  
ATOM    402  CA  ASP A  25      19.400  11.246  26.743  1.00  0.92           C  
ATOM    403  C   ASP A  25      19.504  10.160  25.664  1.00  0.92           C  
ATOM    404  O   ASP A  25      18.484   9.562  25.290  1.00  0.92           O  
ATOM    405  CB  ASP A  25      18.025  11.182  27.407  1.00  0.92           C  
ATOM    406  CG  ASP A  25      17.745   9.852  28.069  1.00  0.92           C  
ATOM    407  OD1 ASP A  25      18.428   8.898  27.753  1.00  0.92           O  
ATOM    408  OD2 ASP A  25      16.851   9.786  28.882  1.00  0.92           O  
ATOM    409  H   ASP A  25      19.354  12.748  25.253  1.00  0.92           H  
ATOM    410  HA  ASP A  25      20.140  11.053  27.517  1.00  0.92           H  
ATOM    411 1HB  ASP A  25      17.952  11.969  28.161  1.00  0.92           H  
ATOM    412 2HB  ASP A  25      17.253  11.372  26.655  1.00  0.92           H  
ATOM    413  N   PRO A  26      20.735   9.807  25.236  1.00  0.94           N  
ATOM    414  CA  PRO A  26      21.060   8.876  24.167  1.00  0.94           C  
ATOM    415  C   PRO A  26      20.366   7.524  24.269  1.00  0.94           C  
ATOM    416  O   PRO A  26      20.098   6.892  23.249  1.00  0.94           O  
ATOM    417  CB  PRO A  26      22.573   8.697  24.339  1.00  0.94           C  
ATOM    418  CG  PRO A  26      23.038   9.991  24.935  1.00  0.94           C  
ATOM    419  CD  PRO A  26      21.941  10.386  25.889  1.00  0.94           C  
ATOM    420  HA  PRO A  26      20.838   9.358  23.206  1.00  0.94           H  
ATOM    421 1HB  PRO A  26      22.776   7.829  24.988  1.00  0.94           H  
ATOM    422 2HB  PRO A  26      23.039   8.484  23.366  1.00  0.94           H  
ATOM    423 1HG  PRO A  26      24.008   9.856  25.435  1.00  0.94           H  
ATOM    424 2HG  PRO A  26      23.190  10.741  24.142  1.00  0.94           H  
ATOM    425 1HD  PRO A  26      22.104   9.937  26.879  1.00  0.94           H  
ATOM    426 2HD  PRO A  26      21.918  11.471  25.922  1.00  0.94           H  
ATOM    427  N   GLU A  27      20.073   7.056  25.485  1.00  0.94           N  
ATOM    428  CA  GLU A  27      19.426   5.755  25.620  1.00  0.94           C  
ATOM    429  C   GLU A  27      18.025   5.780  25.019  1.00  0.94           C  
ATOM    430  O   GLU A  27      17.557   4.786  24.453  1.00  0.94           O  
ATOM    431  CB  GLU A  27      19.379   5.315  27.086  1.00  0.94           C  
ATOM    432  CG  GLU A  27      20.756   4.974  27.676  1.00  0.94           C  
ATOM    433  CD  GLU A  27      20.714   4.505  29.124  1.00  0.94           C  
ATOM    434  OE1 GLU A  27      19.659   4.506  29.714  1.00  0.94           O  
ATOM    435  OE2 GLU A  27      21.751   4.145  29.632  1.00  0.94           O  
ATOM    436  H   GLU A  27      20.269   7.600  26.318  1.00  0.94           H  
ATOM    437  HA  GLU A  27      20.014   5.023  25.068  1.00  0.94           H  
ATOM    438 1HB  GLU A  27      18.940   6.117  27.688  1.00  0.94           H  
ATOM    439 2HB  GLU A  27      18.737   4.441  27.185  1.00  0.94           H  
ATOM    440 1HG  GLU A  27      21.211   4.193  27.069  1.00  0.94           H  
ATOM    441 2HG  GLU A  27      21.386   5.860  27.607  1.00  0.94           H  
ATOM    442  N   ARG A  28      17.336   6.907  25.171  1.00  0.93           N  
ATOM    443  CA  ARG A  28      15.986   7.015  24.655  1.00  0.93           C  
ATOM    444  C   ARG A  28      16.061   7.352  23.178  1.00  0.93           C  
ATOM    445  O   ARG A  28      15.208   6.938  22.386  1.00  0.93           O  
ATOM    446  CB  ARG A  28      15.184   8.025  25.428  1.00  0.93           C  
ATOM    447  CG  ARG A  28      14.854   7.634  26.858  1.00  0.93           C  
ATOM    448  CD  ARG A  28      14.064   8.694  27.517  1.00  0.93           C  
ATOM    449  NE  ARG A  28      13.724   8.392  28.893  1.00  0.93           N  
ATOM    450  CZ  ARG A  28      13.130   9.275  29.720  1.00  0.93           C  
ATOM    451  NH1 ARG A  28      12.840  10.473  29.271  1.00  0.93           N  
ATOM    452  NH2 ARG A  28      12.846   8.945  30.967  1.00  0.93           N  
ATOM    453  H   ARG A  28      17.772   7.723  25.617  1.00  0.93           H  
ATOM    454  HA  ARG A  28      15.490   6.051  24.766  1.00  0.93           H  
ATOM    455 1HB  ARG A  28      15.743   8.959  25.471  1.00  0.93           H  
ATOM    456 2HB  ARG A  28      14.254   8.204  24.913  1.00  0.93           H  
ATOM    457 1HG  ARG A  28      14.284   6.707  26.867  1.00  0.93           H  
ATOM    458 2HG  ARG A  28      15.787   7.504  27.419  1.00  0.93           H  
ATOM    459 1HD  ARG A  28      14.630   9.626  27.501  1.00  0.93           H  
ATOM    460 2HD  ARG A  28      13.137   8.820  26.971  1.00  0.93           H  
ATOM    461  HE  ARG A  28      13.954   7.478  29.253  1.00  0.93           H  
ATOM    462 1HH1 ARG A  28      13.070  10.723  28.327  1.00  0.93           H  
ATOM    463 2HH1 ARG A  28      12.396  11.179  29.874  1.00  0.93           H  
ATOM    464 1HH2 ARG A  28      13.076   8.026  31.310  1.00  0.93           H  
ATOM    465 2HH2 ARG A  28      12.406   9.623  31.573  1.00  0.93           H  
ATOM    466  N   ALA A  29      17.109   8.088  22.788  1.00  0.90           N  
ATOM    467  CA  ALA A  29      17.276   8.371  21.370  1.00  0.90           C  
ATOM    468  C   ALA A  29      17.454   7.039  20.652  1.00  0.90           C  
ATOM    469  O   ALA A  29      16.860   6.801  19.598  1.00  0.90           O  
ATOM    470  CB  ALA A  29      18.473   9.271  21.113  1.00  0.90           C  
ATOM    471  H   ALA A  29      17.765   8.440  23.489  1.00  0.90           H  
ATOM    472  HA  ALA A  29      16.373   8.853  20.999  1.00  0.90           H  
ATOM    473 1HB  ALA A  29      18.564   9.454  20.042  1.00  0.90           H  
ATOM    474 2HB  ALA A  29      18.350  10.217  21.633  1.00  0.90           H  
ATOM    475 3HB  ALA A  29      19.368   8.778  21.470  1.00  0.90           H  
ATOM    476  N   ALA A  30      18.236   6.141  21.272  1.00  0.86           N  
ATOM    477  CA  ALA A  30      18.468   4.819  20.729  1.00  0.86           C  
ATOM    478  C   ALA A  30      17.168   4.047  20.634  1.00  0.86           C  
ATOM    479  O   ALA A  30      16.917   3.402  19.618  1.00  0.86           O  
ATOM    480  CB  ALA A  30      19.467   4.066  21.584  1.00  0.86           C  
ATOM    481  H   ALA A  30      18.715   6.400  22.131  1.00  0.86           H  
ATOM    482  HA  ALA A  30      18.874   4.927  19.729  1.00  0.86           H  
ATOM    483 1HB  ALA A  30      19.650   3.085  21.153  1.00  0.86           H  
ATOM    484 2HB  ALA A  30      20.400   4.627  21.628  1.00  0.86           H  
ATOM    485 3HB  ALA A  30      19.071   3.951  22.587  1.00  0.86           H  
ATOM    486  N   GLU A  31      16.302   4.144  21.649  1.00  0.82           N  
ATOM    487  CA  GLU A  31      15.031   3.437  21.561  1.00  0.82           C  
ATOM    488  C   GLU A  31      14.260   3.911  20.338  1.00  0.82           C  
ATOM    489  O   GLU A  31      13.780   3.098  19.547  1.00  0.82           O  
ATOM    490  CB  GLU A  31      14.173   3.646  22.821  1.00  0.82           C  
ATOM    491  CG  GLU A  31      12.813   2.879  22.813  1.00  0.82           C  
ATOM    492  CD  GLU A  31      11.955   3.105  24.071  1.00  0.82           C  
ATOM    493  OE1 GLU A  31      12.349   3.882  24.906  1.00  0.82           O  
ATOM    494  OE2 GLU A  31      10.926   2.463  24.204  1.00  0.82           O  
ATOM    495  H   GLU A  31      16.552   4.660  22.494  1.00  0.82           H  
ATOM    496  HA  GLU A  31      15.231   2.372  21.450  1.00  0.82           H  
ATOM    497 1HB  GLU A  31      14.739   3.340  23.701  1.00  0.82           H  
ATOM    498 2HB  GLU A  31      13.949   4.707  22.933  1.00  0.82           H  
ATOM    499 1HG  GLU A  31      12.246   3.210  21.943  1.00  0.82           H  
ATOM    500 2HG  GLU A  31      13.008   1.815  22.696  1.00  0.82           H  
ATOM    501  N   ALA A  32      14.179   5.230  20.151  1.00  0.78           N  
ATOM    502  CA  ALA A  32      13.436   5.773  19.018  1.00  0.78           C  
ATOM    503  C   ALA A  32      14.006   5.293  17.683  1.00  0.78           C  
ATOM    504  O   ALA A  32      13.258   4.941  16.759  1.00  0.78           O  
ATOM    505  CB  ALA A  32      13.470   7.287  19.068  1.00  0.78           C  
ATOM    506  H   ALA A  32      14.618   5.857  20.830  1.00  0.78           H  
ATOM    507  HA  ALA A  32      12.408   5.429  19.093  1.00  0.78           H  
ATOM    508 1HB  ALA A  32      12.893   7.692  18.238  1.00  0.78           H  
ATOM    509 2HB  ALA A  32      13.049   7.633  20.008  1.00  0.78           H  
ATOM    510 3HB  ALA A  32      14.501   7.629  18.993  1.00  0.78           H  
ATOM    511  N   ARG A  33      15.336   5.244  17.592  1.00  0.74           N  
ATOM    512  CA  ARG A  33      16.004   4.802  16.378  1.00  0.74           C  
ATOM    513  C   ARG A  33      15.740   3.325  16.118  1.00  0.74           C  
ATOM    514  O   ARG A  33      15.471   2.919  14.986  1.00  0.74           O  
ATOM    515  CB  ARG A  33      17.496   5.030  16.517  1.00  0.74           C  
ATOM    516  CG  ARG A  33      17.944   6.487  16.494  1.00  0.74           C  
ATOM    517  CD  ARG A  33      19.376   6.611  16.883  1.00  0.74           C  
ATOM    518  NE  ARG A  33      19.845   7.978  16.836  1.00  0.74           N  
ATOM    519  CZ  ARG A  33      20.915   8.446  17.527  1.00  0.74           C  
ATOM    520  NH1 ARG A  33      21.584   7.637  18.324  1.00  0.74           N  
ATOM    521  NH2 ARG A  33      21.305   9.706  17.414  1.00  0.74           N  
ATOM    522  H   ARG A  33      15.900   5.557  18.386  1.00  0.74           H  
ATOM    523  HA  ARG A  33      15.625   5.386  15.540  1.00  0.74           H  
ATOM    524 1HB  ARG A  33      17.835   4.601  17.456  1.00  0.74           H  
ATOM    525 2HB  ARG A  33      18.017   4.510  15.716  1.00  0.74           H  
ATOM    526 1HG  ARG A  33      17.833   6.890  15.485  1.00  0.74           H  
ATOM    527 2HG  ARG A  33      17.340   7.079  17.178  1.00  0.74           H  
ATOM    528 1HD  ARG A  33      19.497   6.252  17.899  1.00  0.74           H  
ATOM    529 2HD  ARG A  33      19.989   6.015  16.211  1.00  0.74           H  
ATOM    530  HE  ARG A  33      19.333   8.623  16.217  1.00  0.74           H  
ATOM    531 1HH1 ARG A  33      21.302   6.673  18.418  1.00  0.74           H  
ATOM    532 2HH1 ARG A  33      22.381   7.982  18.841  1.00  0.74           H  
ATOM    533 1HH2 ARG A  33      20.822  10.346  16.792  1.00  0.74           H  
ATOM    534 2HH2 ARG A  33      22.103  10.031  17.937  1.00  0.74           H  
ATOM    535  N   ARG A  34      15.771   2.519  17.176  1.00  0.70           N  
ATOM    536  CA  ARG A  34      15.545   1.091  17.043  1.00  0.70           C  
ATOM    537  C   ARG A  34      14.124   0.818  16.580  1.00  0.70           C  
ATOM    538  O   ARG A  34      13.907  -0.013  15.699  1.00  0.70           O  
ATOM    539  CB  ARG A  34      15.836   0.412  18.371  1.00  0.70           C  
ATOM    540  CG  ARG A  34      17.326   0.379  18.729  1.00  0.70           C  
ATOM    541  CD  ARG A  34      17.560  -0.053  20.125  1.00  0.70           C  
ATOM    542  NE  ARG A  34      18.978  -0.045  20.460  1.00  0.70           N  
ATOM    543  CZ  ARG A  34      19.469  -0.020  21.715  1.00  0.70           C  
ATOM    544  NH1 ARG A  34      18.651   0.010  22.744  1.00  0.70           N  
ATOM    545  NH2 ARG A  34      20.776  -0.018  21.911  1.00  0.70           N  
ATOM    546  H   ARG A  34      15.992   2.901  18.095  1.00  0.70           H  
ATOM    547  HA  ARG A  34      16.236   0.700  16.296  1.00  0.70           H  
ATOM    548 1HB  ARG A  34      15.316   0.943  19.168  1.00  0.70           H  
ATOM    549 2HB  ARG A  34      15.461  -0.611  18.353  1.00  0.70           H  
ATOM    550 1HG  ARG A  34      17.828  -0.331  18.073  1.00  0.70           H  
ATOM    551 2HG  ARG A  34      17.765   1.361  18.585  1.00  0.70           H  
ATOM    552 1HD  ARG A  34      17.046   0.633  20.800  1.00  0.70           H  
ATOM    553 2HD  ARG A  34      17.178  -1.063  20.268  1.00  0.70           H  
ATOM    554  HE  ARG A  34      19.640  -0.066  19.696  1.00  0.70           H  
ATOM    555 1HH1 ARG A  34      17.652   0.014  22.594  1.00  0.70           H  
ATOM    556 2HH1 ARG A  34      19.021   0.034  23.683  1.00  0.70           H  
ATOM    557 1HH2 ARG A  34      21.406  -0.039  21.120  1.00  0.70           H  
ATOM    558 2HH2 ARG A  34      21.145   0.004  22.850  1.00  0.70           H  
ATOM    559  N   LEU A  35      13.158   1.576  17.103  1.00  0.67           N  
ATOM    560  CA  LEU A  35      11.770   1.379  16.707  1.00  0.67           C  
ATOM    561  C   LEU A  35      11.603   1.679  15.227  1.00  0.67           C  
ATOM    562  O   LEU A  35      10.912   0.955  14.506  1.00  0.67           O  
ATOM    563  CB  LEU A  35      10.874   2.298  17.525  1.00  0.67           C  
ATOM    564  CG  LEU A  35      10.782   1.968  18.991  1.00  0.67           C  
ATOM    565  CD1 LEU A  35      10.015   3.079  19.714  1.00  0.67           C  
ATOM    566  CD2 LEU A  35      10.127   0.650  19.142  1.00  0.67           C  
ATOM    567  H   LEU A  35      13.388   2.261  17.826  1.00  0.67           H  
ATOM    568  HA  LEU A  35      11.496   0.339  16.890  1.00  0.67           H  
ATOM    569 1HB  LEU A  35      11.254   3.315  17.437  1.00  0.67           H  
ATOM    570 2HB  LEU A  35       9.869   2.264  17.109  1.00  0.67           H  
ATOM    571  HG  LEU A  35      11.768   1.905  19.410  1.00  0.67           H  
ATOM    572 1HD1 LEU A  35       9.955   2.850  20.779  1.00  0.67           H  
ATOM    573 2HD1 LEU A  35      10.537   4.023  19.580  1.00  0.67           H  
ATOM    574 3HD1 LEU A  35       9.014   3.158  19.300  1.00  0.67           H  
ATOM    575 1HD2 LEU A  35      10.081   0.399  20.184  1.00  0.67           H  
ATOM    576 2HD2 LEU A  35       9.135   0.709  18.733  1.00  0.67           H  
ATOM    577 3HD2 LEU A  35      10.705  -0.115  18.611  1.00  0.67           H  
ATOM    578  N   LEU A  36      12.292   2.718  14.755  1.00  0.65           N  
ATOM    579  CA  LEU A  36      12.250   3.067  13.348  1.00  0.65           C  
ATOM    580  C   LEU A  36      12.834   1.956  12.483  1.00  0.65           C  
ATOM    581  O   LEU A  36      12.253   1.582  11.458  1.00  0.65           O  
ATOM    582  CB  LEU A  36      13.017   4.348  13.075  1.00  0.65           C  
ATOM    583  CG  LEU A  36      13.040   4.739  11.616  1.00  0.65           C  
ATOM    584  CD1 LEU A  36      11.623   4.958  11.163  1.00  0.65           C  
ATOM    585  CD2 LEU A  36      13.885   5.976  11.440  1.00  0.65           C  
ATOM    586  H   LEU A  36      12.833   3.302  15.398  1.00  0.65           H  
ATOM    587  HA  LEU A  36      11.211   3.218  13.064  1.00  0.65           H  
ATOM    588 1HB  LEU A  36      12.567   5.156  13.648  1.00  0.65           H  
ATOM    589 2HB  LEU A  36      14.044   4.222  13.405  1.00  0.65           H  
ATOM    590  HG  LEU A  36      13.467   3.925  11.025  1.00  0.65           H  
ATOM    591 1HD1 LEU A  36      11.607   5.226  10.118  1.00  0.65           H  
ATOM    592 2HD1 LEU A  36      11.047   4.045  11.305  1.00  0.65           H  
ATOM    593 3HD1 LEU A  36      11.193   5.753  11.753  1.00  0.65           H  
ATOM    594 1HD2 LEU A  36      13.911   6.259  10.398  1.00  0.65           H  
ATOM    595 2HD2 LEU A  36      13.468   6.777  12.020  1.00  0.65           H  
ATOM    596 3HD2 LEU A  36      14.899   5.768  11.782  1.00  0.65           H  
ATOM    597  N   GLU A  37      13.992   1.429  12.877  1.00  0.64           N  
ATOM    598  CA  GLU A  37      14.602   0.388  12.067  1.00  0.64           C  
ATOM    599  C   GLU A  37      13.712  -0.857  12.031  1.00  0.64           C  
ATOM    600  O   GLU A  37      13.569  -1.482  10.973  1.00  0.64           O  
ATOM    601  CB  GLU A  37      16.004   0.049  12.592  1.00  0.64           C  
ATOM    602  CG  GLU A  37      17.057   1.161  12.381  1.00  0.64           C  
ATOM    603  CD  GLU A  37      17.353   1.449  10.923  1.00  0.64           C  
ATOM    604  OE1 GLU A  37      17.663   0.529  10.203  1.00  0.64           O  
ATOM    605  OE2 GLU A  37      17.254   2.594  10.524  1.00  0.64           O  
ATOM    606  H   GLU A  37      14.450   1.771  13.725  1.00  0.64           H  
ATOM    607  HA  GLU A  37      14.701   0.763  11.048  1.00  0.64           H  
ATOM    608 1HB  GLU A  37      15.942  -0.149  13.665  1.00  0.64           H  
ATOM    609 2HB  GLU A  37      16.364  -0.859  12.111  1.00  0.64           H  
ATOM    610 1HG  GLU A  37      16.688   2.074  12.846  1.00  0.64           H  
ATOM    611 2HG  GLU A  37      17.976   0.876  12.889  1.00  0.64           H  
ATOM    612  N   GLU A  38      13.064  -1.188  13.157  1.00  0.65           N  
ATOM    613  CA  GLU A  38      12.155  -2.331  13.186  1.00  0.65           C  
ATOM    614  C   GLU A  38      10.969  -2.087  12.255  1.00  0.65           C  
ATOM    615  O   GLU A  38      10.536  -2.990  11.535  1.00  0.65           O  
ATOM    616  CB  GLU A  38      11.649  -2.599  14.612  1.00  0.65           C  
ATOM    617  CG  GLU A  38      12.690  -3.154  15.588  1.00  0.65           C  
ATOM    618  CD  GLU A  38      12.164  -3.296  17.011  1.00  0.65           C  
ATOM    619  OE1 GLU A  38      11.060  -2.881  17.271  1.00  0.65           O  
ATOM    620  OE2 GLU A  38      12.879  -3.823  17.832  1.00  0.65           O  
ATOM    621  H   GLU A  38      13.227  -0.650  14.010  1.00  0.65           H  
ATOM    622  HA  GLU A  38      12.695  -3.210  12.836  1.00  0.65           H  
ATOM    623 1HB  GLU A  38      11.274  -1.669  15.039  1.00  0.65           H  
ATOM    624 2HB  GLU A  38      10.818  -3.300  14.576  1.00  0.65           H  
ATOM    625 1HG  GLU A  38      13.007  -4.134  15.235  1.00  0.65           H  
ATOM    626 2HG  GLU A  38      13.559  -2.504  15.586  1.00  0.65           H  
ATOM    627  N   ALA A  39      10.477  -0.842  12.245  1.00  0.68           N  
ATOM    628  CA  ALA A  39       9.342  -0.436  11.428  1.00  0.68           C  
ATOM    629  C   ALA A  39       9.621  -0.640   9.953  1.00  0.68           C  
ATOM    630  O   ALA A  39       8.747  -1.067   9.197  1.00  0.68           O  
ATOM    631  CB  ALA A  39       9.026   1.019  11.720  1.00  0.68           C  
ATOM    632  H   ALA A  39      10.877  -0.152  12.881  1.00  0.68           H  
ATOM    633  HA  ALA A  39       8.491  -1.055  11.686  1.00  0.68           H  
ATOM    634 1HB  ALA A  39       8.201   1.326  11.169  1.00  0.68           H  
ATOM    635 2HB  ALA A  39       8.812   1.134  12.783  1.00  0.68           H  
ATOM    636 3HB  ALA A  39       9.865   1.637  11.459  1.00  0.68           H  
ATOM    637  N   ARG A  40      10.860  -0.365   9.554  1.00  0.72           N  
ATOM    638  CA  ARG A  40      11.263  -0.549   8.172  1.00  0.72           C  
ATOM    639  C   ARG A  40      11.474  -2.030   7.850  1.00  0.72           C  
ATOM    640  O   ARG A  40      11.035  -2.517   6.805  1.00  0.72           O  
ATOM    641  CB  ARG A  40      12.540   0.224   7.869  1.00  0.72           C  
ATOM    642  CG  ARG A  40      12.936   0.208   6.398  1.00  0.72           C  
ATOM    643  CD  ARG A  40      14.143   1.044   6.097  1.00  0.72           C  
ATOM    644  NE  ARG A  40      13.976   2.457   6.469  1.00  0.72           N  
ATOM    645  CZ  ARG A  40      14.628   3.053   7.491  1.00  0.72           C  
ATOM    646  NH1 ARG A  40      15.483   2.351   8.204  1.00  0.72           N  
ATOM    647  NH2 ARG A  40      14.428   4.330   7.759  1.00  0.72           N  
ATOM    648  H   ARG A  40      11.522   0.017  10.233  1.00  0.72           H  
ATOM    649  HA  ARG A  40      10.471  -0.165   7.530  1.00  0.72           H  
ATOM    650 1HB  ARG A  40      12.423   1.259   8.182  1.00  0.72           H  
ATOM    651 2HB  ARG A  40      13.365  -0.198   8.449  1.00  0.72           H  
ATOM    652 1HG  ARG A  40      13.172  -0.820   6.121  1.00  0.72           H  
ATOM    653 2HG  ARG A  40      12.109   0.553   5.788  1.00  0.72           H  
ATOM    654 1HD  ARG A  40      14.995   0.647   6.651  1.00  0.72           H  
ATOM    655 2HD  ARG A  40      14.354   0.998   5.030  1.00  0.72           H  
ATOM    656  HE  ARG A  40      13.332   3.026   5.928  1.00  0.72           H  
ATOM    657 1HH1 ARG A  40      15.641   1.376   7.998  1.00  0.72           H  
ATOM    658 2HH1 ARG A  40      16.018   2.769   8.975  1.00  0.72           H  
ATOM    659 1HH2 ARG A  40      13.769   4.888   7.189  1.00  0.72           H  
ATOM    660 2HH2 ARG A  40      14.930   4.769   8.515  1.00  0.72           H  
ATOM    661  N   ALA A  41      12.165  -2.743   8.749  1.00  0.77           N  
ATOM    662  CA  ALA A  41      12.493  -4.156   8.560  1.00  0.77           C  
ATOM    663  C   ALA A  41      11.264  -5.045   8.418  1.00  0.77           C  
ATOM    664  O   ALA A  41      11.285  -6.013   7.654  1.00  0.77           O  
ATOM    665  CB  ALA A  41      13.322  -4.659   9.725  1.00  0.77           C  
ATOM    666  H   ALA A  41      12.499  -2.286   9.599  1.00  0.77           H  
ATOM    667  HA  ALA A  41      13.076  -4.238   7.644  1.00  0.77           H  
ATOM    668 1HB  ALA A  41      13.593  -5.699   9.558  1.00  0.77           H  
ATOM    669 2HB  ALA A  41      14.224  -4.053   9.817  1.00  0.77           H  
ATOM    670 3HB  ALA A  41      12.736  -4.576  10.640  1.00  0.77           H  
ATOM    671  N   ASP A  42      10.197  -4.725   9.149  1.00  0.81           N  
ATOM    672  CA  ASP A  42       8.985  -5.524   9.092  1.00  0.81           C  
ATOM    673  C   ASP A  42       7.729  -4.672   9.061  1.00  0.81           C  
ATOM    674  O   ASP A  42       7.173  -4.372  10.122  1.00  0.81           O  
ATOM    675  CB  ASP A  42       8.864  -6.451  10.293  1.00  0.81           C  
ATOM    676  CG  ASP A  42       7.627  -7.379  10.197  1.00  0.81           C  
ATOM    677  OD1 ASP A  42       6.893  -7.291   9.210  1.00  0.81           O  
ATOM    678  OD2 ASP A  42       7.422  -8.147  11.113  1.00  0.81           O  
ATOM    679  H   ASP A  42      10.249  -3.929   9.788  1.00  0.81           H  
ATOM    680  HA  ASP A  42       9.037  -6.158   8.215  1.00  0.81           H  
ATOM    681 1HB  ASP A  42       9.765  -7.064  10.371  1.00  0.81           H  
ATOM    682 2HB  ASP A  42       8.793  -5.853  11.205  1.00  0.81           H  
ATOM    683  N   PRO A  43       7.201  -4.352   7.866  1.00  0.83           N  
ATOM    684  CA  PRO A  43       6.025  -3.542   7.639  1.00  0.83           C  
ATOM    685  C   PRO A  43       4.800  -4.050   8.410  1.00  0.83           C  
ATOM    686  O   PRO A  43       3.904  -3.273   8.727  1.00  0.83           O  
ATOM    687  CB  PRO A  43       5.825  -3.665   6.122  1.00  0.83           C  
ATOM    688  CG  PRO A  43       7.208  -3.917   5.580  1.00  0.83           C  
ATOM    689  CD  PRO A  43       7.875  -4.781   6.619  1.00  0.83           C  
ATOM    690  HA  PRO A  43       6.262  -2.507   7.902  1.00  0.83           H  
ATOM    691 1HB  PRO A  43       5.115  -4.478   5.896  1.00  0.83           H  
ATOM    692 2HB  PRO A  43       5.376  -2.738   5.725  1.00  0.83           H  
ATOM    693 1HG  PRO A  43       7.147  -4.400   4.594  1.00  0.83           H  
ATOM    694 2HG  PRO A  43       7.735  -2.961   5.434  1.00  0.83           H  
ATOM    695 1HD  PRO A  43       7.687  -5.847   6.419  1.00  0.83           H  
ATOM    696 2HD  PRO A  43       8.950  -4.532   6.638  1.00  0.83           H  
ATOM    697  N   ALA A  44       4.749  -5.346   8.758  1.00  0.84           N  
ATOM    698  CA  ALA A  44       3.593  -5.881   9.475  1.00  0.84           C  
ATOM    699  C   ALA A  44       3.389  -5.198  10.823  1.00  0.84           C  
ATOM    700  O   ALA A  44       2.272  -5.136  11.336  1.00  0.84           O  
ATOM    701  CB  ALA A  44       3.744  -7.371   9.694  1.00  0.84           C  
ATOM    702  H   ALA A  44       5.528  -5.992   8.578  1.00  0.84           H  
ATOM    703  HA  ALA A  44       2.709  -5.699   8.865  1.00  0.84           H  
ATOM    704 1HB  ALA A  44       2.863  -7.756  10.201  1.00  0.84           H  
ATOM    705 2HB  ALA A  44       3.863  -7.870   8.735  1.00  0.84           H  
ATOM    706 3HB  ALA A  44       4.627  -7.557  10.308  1.00  0.84           H  
ATOM    707  N   ARG A  45       4.484  -4.732  11.423  1.00  0.81           N  
ATOM    708  CA  ARG A  45       4.453  -4.107  12.735  1.00  0.81           C  
ATOM    709  C   ARG A  45       4.613  -2.599  12.644  1.00  0.81           C  
ATOM    710  O   ARG A  45       4.704  -1.915  13.664  1.00  0.81           O  
ATOM    711  CB  ARG A  45       5.552  -4.688  13.606  1.00  0.81           C  
ATOM    712  CG  ARG A  45       5.434  -6.179  13.850  1.00  0.81           C  
ATOM    713  CD  ARG A  45       4.265  -6.495  14.723  1.00  0.81           C  
ATOM    714  NE  ARG A  45       4.124  -7.927  14.950  1.00  0.81           N  
ATOM    715  CZ  ARG A  45       3.196  -8.496  15.752  1.00  0.81           C  
ATOM    716  NH1 ARG A  45       2.335  -7.751  16.421  1.00  0.81           N  
ATOM    717  NH2 ARG A  45       3.152  -9.815  15.868  1.00  0.81           N  
ATOM    718  H   ARG A  45       5.382  -4.789  10.936  1.00  0.81           H  
ATOM    719  HA  ARG A  45       3.491  -4.324  13.202  1.00  0.81           H  
ATOM    720 1HB  ARG A  45       6.518  -4.508  13.127  1.00  0.81           H  
ATOM    721 2HB  ARG A  45       5.560  -4.182  14.573  1.00  0.81           H  
ATOM    722 1HG  ARG A  45       5.310  -6.696  12.894  1.00  0.81           H  
ATOM    723 2HG  ARG A  45       6.339  -6.539  14.337  1.00  0.81           H  
ATOM    724 1HD  ARG A  45       4.381  -6.004  15.690  1.00  0.81           H  
ATOM    725 2HD  ARG A  45       3.347  -6.133  14.250  1.00  0.81           H  
ATOM    726  HE  ARG A  45       4.761  -8.541  14.459  1.00  0.81           H  
ATOM    727 1HH1 ARG A  45       2.356  -6.717  16.353  1.00  0.81           H  
ATOM    728 2HH1 ARG A  45       1.647  -8.183  17.014  1.00  0.81           H  
ATOM    729 1HH2 ARG A  45       3.810 -10.389  15.358  1.00  0.81           H  
ATOM    730 2HH2 ARG A  45       2.463 -10.247  16.465  1.00  0.81           H  
ATOM    731  N   LEU A  46       4.617  -2.072  11.425  1.00  0.77           N  
ATOM    732  CA  LEU A  46       4.834  -0.656  11.189  1.00  0.77           C  
ATOM    733  C   LEU A  46       3.815   0.240  11.846  1.00  0.77           C  
ATOM    734  O   LEU A  46       4.185   1.189  12.531  1.00  0.77           O  
ATOM    735  CB  LEU A  46       4.867  -0.435   9.688  1.00  0.77           C  
ATOM    736  CG  LEU A  46       4.896   0.959   9.156  1.00  0.77           C  
ATOM    737  CD1 LEU A  46       6.057   1.691   9.643  1.00  0.77           C  
ATOM    738  CD2 LEU A  46       4.969   0.857   7.653  1.00  0.77           C  
ATOM    739  H   LEU A  46       4.471  -2.668  10.611  1.00  0.77           H  
ATOM    740  HA  LEU A  46       5.816  -0.401  11.589  1.00  0.77           H  
ATOM    741 1HB  LEU A  46       5.755  -0.917   9.318  1.00  0.77           H  
ATOM    742 2HB  LEU A  46       4.003  -0.916   9.250  1.00  0.77           H  
ATOM    743  HG  LEU A  46       4.002   1.487   9.463  1.00  0.77           H  
ATOM    744 1HD1 LEU A  46       6.041   2.677   9.230  1.00  0.77           H  
ATOM    745 2HD1 LEU A  46       6.012   1.751  10.727  1.00  0.77           H  
ATOM    746 3HD1 LEU A  46       6.956   1.169   9.322  1.00  0.77           H  
ATOM    747 1HD2 LEU A  46       5.002   1.839   7.236  1.00  0.77           H  
ATOM    748 2HD2 LEU A  46       5.875   0.319   7.367  1.00  0.77           H  
ATOM    749 3HD2 LEU A  46       4.097   0.323   7.275  1.00  0.77           H  
ATOM    750  N   ARG A  47       2.533  -0.040  11.662  1.00  0.72           N  
ATOM    751  CA  ARG A  47       1.522   0.805  12.279  1.00  0.72           C  
ATOM    752  C   ARG A  47       1.680   0.826  13.806  1.00  0.72           C  
ATOM    753  O   ARG A  47       1.574   1.883  14.435  1.00  0.72           O  
ATOM    754  CB  ARG A  47       0.130   0.318  11.928  1.00  0.72           C  
ATOM    755  CG  ARG A  47      -0.984   1.249  12.353  1.00  0.72           C  
ATOM    756  CD  ARG A  47      -2.319   0.701  12.006  1.00  0.72           C  
ATOM    757  NE  ARG A  47      -2.465   0.465  10.578  1.00  0.72           N  
ATOM    758  CZ  ARG A  47      -2.773   1.398   9.657  1.00  0.72           C  
ATOM    759  NH1 ARG A  47      -2.964   2.649  10.002  1.00  0.72           N  
ATOM    760  NH2 ARG A  47      -2.888   1.052   8.398  1.00  0.72           N  
ATOM    761  H   ARG A  47       2.265  -0.833  11.097  1.00  0.72           H  
ATOM    762  HA  ARG A  47       1.645   1.821  11.902  1.00  0.72           H  
ATOM    763 1HB  ARG A  47       0.055   0.180  10.851  1.00  0.72           H  
ATOM    764 2HB  ARG A  47      -0.049  -0.650  12.398  1.00  0.72           H  
ATOM    765 1HG  ARG A  47      -0.941   1.394  13.434  1.00  0.72           H  
ATOM    766 2HG  ARG A  47      -0.862   2.212  11.850  1.00  0.72           H  
ATOM    767 1HD  ARG A  47      -2.464  -0.246  12.524  1.00  0.72           H  
ATOM    768 2HD  ARG A  47      -3.091   1.405  12.315  1.00  0.72           H  
ATOM    769  HE  ARG A  47      -2.331  -0.482  10.250  1.00  0.72           H  
ATOM    770 1HH1 ARG A  47      -2.880   2.929  10.966  1.00  0.72           H  
ATOM    771 2HH1 ARG A  47      -3.197   3.333   9.286  1.00  0.72           H  
ATOM    772 1HH2 ARG A  47      -2.746   0.096   8.114  1.00  0.72           H  
ATOM    773 2HH2 ARG A  47      -3.126   1.762   7.695  1.00  0.72           H  
ATOM    774  N   GLU A  48       1.930  -0.354  14.395  1.00  0.68           N  
ATOM    775  CA  GLU A  48       2.063  -0.477  15.847  1.00  0.68           C  
ATOM    776  C   GLU A  48       3.286   0.283  16.355  1.00  0.68           C  
ATOM    777  O   GLU A  48       3.229   0.973  17.380  1.00  0.68           O  
ATOM    778  CB  GLU A  48       2.164  -1.962  16.228  1.00  0.68           C  
ATOM    779  CG  GLU A  48       0.878  -2.752  15.996  1.00  0.68           C  
ATOM    780  CD  GLU A  48       0.990  -4.240  16.301  1.00  0.68           C  
ATOM    781  OE1 GLU A  48       2.075  -4.726  16.550  1.00  0.68           O  
ATOM    782  OE2 GLU A  48      -0.025  -4.895  16.279  1.00  0.68           O  
ATOM    783  H   GLU A  48       2.033  -1.177  13.820  1.00  0.68           H  
ATOM    784  HA  GLU A  48       1.176  -0.048  16.314  1.00  0.68           H  
ATOM    785 1HB  GLU A  48       2.959  -2.433  15.645  1.00  0.68           H  
ATOM    786 2HB  GLU A  48       2.433  -2.050  17.279  1.00  0.68           H  
ATOM    787 1HG  GLU A  48       0.092  -2.326  16.618  1.00  0.68           H  
ATOM    788 2HG  GLU A  48       0.583  -2.625  14.953  1.00  0.68           H  
ATOM    789  N   LEU A  49       4.381   0.188  15.612  1.00  0.65           N  
ATOM    790  CA  LEU A  49       5.596   0.893  15.957  1.00  0.65           C  
ATOM    791  C   LEU A  49       5.420   2.384  15.779  1.00  0.65           C  
ATOM    792  O   LEU A  49       5.923   3.160  16.586  1.00  0.65           O  
ATOM    793  CB  LEU A  49       6.745   0.346  15.139  1.00  0.65           C  
ATOM    794  CG  LEU A  49       7.177  -1.068  15.541  1.00  0.65           C  
ATOM    795  CD1 LEU A  49       8.094  -1.622  14.536  1.00  0.65           C  
ATOM    796  CD2 LEU A  49       7.896  -0.988  16.851  1.00  0.65           C  
ATOM    797  H   LEU A  49       4.380  -0.414  14.789  1.00  0.65           H  
ATOM    798  HA  LEU A  49       5.813   0.700  17.004  1.00  0.65           H  
ATOM    799 1HB  LEU A  49       6.442   0.320  14.091  1.00  0.65           H  
ATOM    800 2HB  LEU A  49       7.607   1.010  15.238  1.00  0.65           H  
ATOM    801  HG  LEU A  49       6.305  -1.716  15.626  1.00  0.65           H  
ATOM    802 1HD1 LEU A  49       8.411  -2.619  14.833  1.00  0.65           H  
ATOM    803 2HD1 LEU A  49       7.576  -1.677  13.590  1.00  0.65           H  
ATOM    804 3HD1 LEU A  49       8.958  -0.971  14.463  1.00  0.65           H  
ATOM    805 1HD2 LEU A  49       8.227  -1.985  17.154  1.00  0.65           H  
ATOM    806 2HD2 LEU A  49       8.766  -0.345  16.719  1.00  0.65           H  
ATOM    807 3HD2 LEU A  49       7.237  -0.575  17.611  1.00  0.65           H  
ATOM    808  N   LEU A  50       4.674   2.800  14.757  1.00  0.63           N  
ATOM    809  CA  LEU A  50       4.448   4.216  14.547  1.00  0.63           C  
ATOM    810  C   LEU A  50       3.750   4.774  15.777  1.00  0.63           C  
ATOM    811  O   LEU A  50       4.158   5.807  16.311  1.00  0.63           O  
ATOM    812  CB  LEU A  50       3.592   4.471  13.307  1.00  0.63           C  
ATOM    813  CG  LEU A  50       3.302   5.944  13.026  1.00  0.63           C  
ATOM    814  CD1 LEU A  50       4.574   6.646  12.768  1.00  0.63           C  
ATOM    815  CD2 LEU A  50       2.422   6.077  11.846  1.00  0.63           C  
ATOM    816  H   LEU A  50       4.284   2.129  14.098  1.00  0.63           H  
ATOM    817  HA  LEU A  50       5.408   4.715  14.428  1.00  0.63           H  
ATOM    818 1HB  LEU A  50       4.097   4.046  12.438  1.00  0.63           H  
ATOM    819 2HB  LEU A  50       2.641   3.963  13.429  1.00  0.63           H  
ATOM    820  HG  LEU A  50       2.827   6.390  13.896  1.00  0.63           H  
ATOM    821 1HD1 LEU A  50       4.365   7.692  12.567  1.00  0.63           H  
ATOM    822 2HD1 LEU A  50       5.229   6.552  13.633  1.00  0.63           H  
ATOM    823 3HD1 LEU A  50       5.042   6.201  11.898  1.00  0.63           H  
ATOM    824 1HD2 LEU A  50       2.228   7.129  11.652  1.00  0.63           H  
ATOM    825 2HD2 LEU A  50       2.920   5.636  10.981  1.00  0.63           H  
ATOM    826 3HD2 LEU A  50       1.485   5.563  12.039  1.00  0.63           H  
ATOM    827  N   GLU A  51       2.693   4.088  16.243  1.00  0.63           N  
ATOM    828  CA  GLU A  51       1.993   4.553  17.436  1.00  0.63           C  
ATOM    829  C   GLU A  51       2.949   4.642  18.626  1.00  0.63           C  
ATOM    830  O   GLU A  51       2.952   5.639  19.353  1.00  0.63           O  
ATOM    831  CB  GLU A  51       0.804   3.645  17.787  1.00  0.63           C  
ATOM    832  CG  GLU A  51       0.044   4.105  19.045  1.00  0.63           C  
ATOM    833  CD  GLU A  51      -1.185   3.273  19.390  1.00  0.63           C  
ATOM    834  OE1 GLU A  51      -1.557   2.415  18.625  1.00  0.63           O  
ATOM    835  OE2 GLU A  51      -1.732   3.495  20.455  1.00  0.63           O  
ATOM    836  H   GLU A  51       2.380   3.245  15.755  1.00  0.63           H  
ATOM    837  HA  GLU A  51       1.609   5.552  17.237  1.00  0.63           H  
ATOM    838 1HB  GLU A  51       0.108   3.615  16.948  1.00  0.63           H  
ATOM    839 2HB  GLU A  51       1.161   2.627  17.953  1.00  0.63           H  
ATOM    840 1HG  GLU A  51       0.735   4.067  19.888  1.00  0.63           H  
ATOM    841 2HG  GLU A  51      -0.255   5.144  18.912  1.00  0.63           H  
ATOM    842  N   ARG A  52       3.781   3.615  18.822  1.00  0.63           N  
ATOM    843  CA  ARG A  52       4.731   3.640  19.929  1.00  0.63           C  
ATOM    844  C   ARG A  52       5.697   4.821  19.825  1.00  0.63           C  
ATOM    845  O   ARG A  52       5.954   5.499  20.826  1.00  0.63           O  
ATOM    846  CB  ARG A  52       5.499   2.335  20.010  1.00  0.63           C  
ATOM    847  CG  ARG A  52       6.487   2.243  21.156  1.00  0.63           C  
ATOM    848  CD  ARG A  52       7.053   0.880  21.271  1.00  0.63           C  
ATOM    849  NE  ARG A  52       8.175   0.829  22.197  1.00  0.63           N  
ATOM    850  CZ  ARG A  52       8.805  -0.296  22.578  1.00  0.63           C  
ATOM    851  NH1 ARG A  52       8.394  -1.471  22.138  1.00  0.63           N  
ATOM    852  NH2 ARG A  52       9.843  -0.214  23.385  1.00  0.63           N  
ATOM    853  H   ARG A  52       3.734   2.798  18.209  1.00  0.63           H  
ATOM    854  HA  ARG A  52       4.164   3.745  20.853  1.00  0.63           H  
ATOM    855 1HB  ARG A  52       4.801   1.503  20.087  1.00  0.63           H  
ATOM    856 2HB  ARG A  52       6.065   2.199  19.088  1.00  0.63           H  
ATOM    857 1HG  ARG A  52       7.297   2.948  20.996  1.00  0.63           H  
ATOM    858 2HG  ARG A  52       5.980   2.483  22.090  1.00  0.63           H  
ATOM    859 1HD  ARG A  52       6.283   0.202  21.635  1.00  0.63           H  
ATOM    860 2HD  ARG A  52       7.389   0.545  20.297  1.00  0.63           H  
ATOM    861  HE  ARG A  52       8.535   1.708  22.560  1.00  0.63           H  
ATOM    862 1HH1 ARG A  52       7.600  -1.529  21.517  1.00  0.63           H  
ATOM    863 2HH1 ARG A  52       8.873  -2.312  22.425  1.00  0.63           H  
ATOM    864 1HH2 ARG A  52      10.173   0.713  23.704  1.00  0.63           H  
ATOM    865 2HH2 ARG A  52      10.328  -1.047  23.676  1.00  0.63           H  
ATOM    866  N   ILE A  53       6.199   5.096  18.617  1.00  0.65           N  
ATOM    867  CA  ILE A  53       7.112   6.213  18.401  1.00  0.65           C  
ATOM    868  C   ILE A  53       6.397   7.524  18.713  1.00  0.65           C  
ATOM    869  O   ILE A  53       6.962   8.398  19.378  1.00  0.65           O  
ATOM    870  CB  ILE A  53       7.656   6.258  16.955  1.00  0.65           C  
ATOM    871  CG1 ILE A  53       8.590   5.058  16.678  1.00  0.65           C  
ATOM    872  CG2 ILE A  53       8.423   7.560  16.741  1.00  0.65           C  
ATOM    873  CD1 ILE A  53       8.921   4.867  15.196  1.00  0.65           C  
ATOM    874  H   ILE A  53       5.952   4.501  17.829  1.00  0.65           H  
ATOM    875  HA  ILE A  53       7.956   6.108  19.079  1.00  0.65           H  
ATOM    876  HB  ILE A  53       6.821   6.203  16.253  1.00  0.65           H  
ATOM    877 1HG1 ILE A  53       9.524   5.210  17.219  1.00  0.65           H  
ATOM    878 2HG1 ILE A  53       8.123   4.153  17.049  1.00  0.65           H  
ATOM    879 1HG2 ILE A  53       8.794   7.602  15.716  1.00  0.65           H  
ATOM    880 2HG2 ILE A  53       7.752   8.389  16.924  1.00  0.65           H  
ATOM    881 3HG2 ILE A  53       9.264   7.613  17.434  1.00  0.65           H  
ATOM    882 1HD1 ILE A  53       9.580   4.010  15.078  1.00  0.65           H  
ATOM    883 2HD1 ILE A  53       7.996   4.691  14.644  1.00  0.65           H  
ATOM    884 3HD1 ILE A  53       9.415   5.760  14.807  1.00  0.65           H  
ATOM    885  N   ARG A  54       5.149   7.670  18.248  1.00  0.67           N  
ATOM    886  CA  ARG A  54       4.397   8.886  18.528  1.00  0.67           C  
ATOM    887  C   ARG A  54       4.197   9.086  20.028  1.00  0.67           C  
ATOM    888  O   ARG A  54       4.343  10.207  20.522  1.00  0.67           O  
ATOM    889  CB  ARG A  54       3.022   8.848  17.865  1.00  0.67           C  
ATOM    890  CG  ARG A  54       3.020   9.008  16.363  1.00  0.67           C  
ATOM    891  CD  ARG A  54       1.663   8.980  15.786  1.00  0.67           C  
ATOM    892  NE  ARG A  54       1.686   9.109  14.330  1.00  0.67           N  
ATOM    893  CZ  ARG A  54       1.820  10.285  13.684  1.00  0.67           C  
ATOM    894  NH1 ARG A  54       1.962  11.391  14.379  1.00  0.67           N  
ATOM    895  NH2 ARG A  54       1.809  10.346  12.367  1.00  0.67           N  
ATOM    896  H   ARG A  54       4.726   6.928  17.689  1.00  0.67           H  
ATOM    897  HA  ARG A  54       4.955   9.734  18.131  1.00  0.67           H  
ATOM    898 1HB  ARG A  54       2.545   7.895  18.088  1.00  0.67           H  
ATOM    899 2HB  ARG A  54       2.396   9.631  18.284  1.00  0.67           H  
ATOM    900 1HG  ARG A  54       3.465   9.966  16.119  1.00  0.67           H  
ATOM    901 2HG  ARG A  54       3.592   8.203  15.915  1.00  0.67           H  
ATOM    902 1HD  ARG A  54       1.192   8.029  16.035  1.00  0.67           H  
ATOM    903 2HD  ARG A  54       1.073   9.798  16.195  1.00  0.67           H  
ATOM    904  HE  ARG A  54       1.579   8.270  13.773  1.00  0.67           H  
ATOM    905 1HH1 ARG A  54       1.971  11.357  15.389  1.00  0.67           H  
ATOM    906 2HH1 ARG A  54       2.062  12.275  13.903  1.00  0.67           H  
ATOM    907 1HH2 ARG A  54       1.684   9.508  11.789  1.00  0.67           H  
ATOM    908 2HH2 ARG A  54       1.910  11.233  11.903  1.00  0.67           H  
ATOM    909  N   ARG A  55       3.907   8.005  20.763  1.00  0.70           N  
ATOM    910  CA  ARG A  55       3.722   8.108  22.208  1.00  0.70           C  
ATOM    911  C   ARG A  55       5.034   8.456  22.910  1.00  0.70           C  
ATOM    912  O   ARG A  55       5.063   9.293  23.814  1.00  0.70           O  
ATOM    913  CB  ARG A  55       3.133   6.818  22.764  1.00  0.70           C  
ATOM    914  CG  ARG A  55       1.654   6.595  22.401  1.00  0.70           C  
ATOM    915  CD  ARG A  55       1.115   5.331  22.973  1.00  0.70           C  
ATOM    916  NE  ARG A  55      -0.285   5.110  22.599  1.00  0.70           N  
ATOM    917  CZ  ARG A  55      -1.348   5.631  23.225  1.00  0.70           C  
ATOM    918  NH1 ARG A  55      -1.209   6.421  24.272  1.00  0.70           N  
ATOM    919  NH2 ARG A  55      -2.534   5.325  22.759  1.00  0.70           N  
ATOM    920  H   ARG A  55       3.780   7.102  20.302  1.00  0.70           H  
ATOM    921  HA  ARG A  55       3.009   8.908  22.402  1.00  0.70           H  
ATOM    922 1HB  ARG A  55       3.699   5.970  22.374  1.00  0.70           H  
ATOM    923 2HB  ARG A  55       3.225   6.808  23.849  1.00  0.70           H  
ATOM    924 1HG  ARG A  55       1.060   7.427  22.778  1.00  0.70           H  
ATOM    925 2HG  ARG A  55       1.555   6.545  21.315  1.00  0.70           H  
ATOM    926 1HD  ARG A  55       1.701   4.494  22.592  1.00  0.70           H  
ATOM    927 2HD  ARG A  55       1.181   5.359  24.057  1.00  0.70           H  
ATOM    928  HE  ARG A  55      -0.502   4.505  21.793  1.00  0.70           H  
ATOM    929 1HH1 ARG A  55      -0.287   6.645  24.617  1.00  0.70           H  
ATOM    930 2HH1 ARG A  55      -2.026   6.802  24.728  1.00  0.70           H  
ATOM    931 1HH2 ARG A  55      -2.580   4.699  21.941  1.00  0.70           H  
ATOM    932 2HH2 ARG A  55      -3.369   5.688  23.190  1.00  0.70           H  
ATOM    933  N   LEU A  56       6.139   7.865  22.456  1.00  0.73           N  
ATOM    934  CA  LEU A  56       7.454   8.152  23.019  1.00  0.73           C  
ATOM    935  C   LEU A  56       7.750   9.636  22.841  1.00  0.73           C  
ATOM    936  O   LEU A  56       8.181  10.318  23.780  1.00  0.73           O  
ATOM    937  CB  LEU A  56       8.513   7.288  22.319  1.00  0.73           C  
ATOM    938  CG  LEU A  56       9.975   7.467  22.720  1.00  0.73           C  
ATOM    939  CD1 LEU A  56      10.163   7.119  24.196  1.00  0.73           C  
ATOM    940  CD2 LEU A  56      10.865   6.565  21.831  1.00  0.73           C  
ATOM    941  H   LEU A  56       6.066   7.169  21.714  1.00  0.73           H  
ATOM    942  HA  LEU A  56       7.440   7.920  24.084  1.00  0.73           H  
ATOM    943 1HB  LEU A  56       8.254   6.241  22.476  1.00  0.73           H  
ATOM    944 2HB  LEU A  56       8.450   7.483  21.253  1.00  0.73           H  
ATOM    945  HG  LEU A  56      10.248   8.495  22.570  1.00  0.73           H  
ATOM    946 1HD1 LEU A  56      11.209   7.257  24.476  1.00  0.73           H  
ATOM    947 2HD1 LEU A  56       9.533   7.768  24.809  1.00  0.73           H  
ATOM    948 3HD1 LEU A  56       9.883   6.077  24.361  1.00  0.73           H  
ATOM    949 1HD2 LEU A  56      11.917   6.697  22.105  1.00  0.73           H  
ATOM    950 2HD2 LEU A  56      10.587   5.518  21.978  1.00  0.73           H  
ATOM    951 3HD2 LEU A  56      10.722   6.833  20.785  1.00  0.73           H  
ATOM    952  N   LEU A  57       7.509  10.134  21.626  1.00  0.76           N  
ATOM    953  CA  LEU A  57       7.724  11.530  21.306  1.00  0.76           C  
ATOM    954  C   LEU A  57       6.878  12.420  22.208  1.00  0.76           C  
ATOM    955  O   LEU A  57       7.407  13.361  22.795  1.00  0.76           O  
ATOM    956  CB  LEU A  57       7.391  11.822  19.844  1.00  0.76           C  
ATOM    957  CG  LEU A  57       7.785  13.229  19.353  1.00  0.76           C  
ATOM    958  CD1 LEU A  57       7.951  13.201  17.862  1.00  0.76           C  
ATOM    959  CD2 LEU A  57       6.729  14.249  19.773  1.00  0.76           C  
ATOM    960  H   LEU A  57       7.168   9.512  20.892  1.00  0.76           H  
ATOM    961  HA  LEU A  57       8.774  11.764  21.476  1.00  0.76           H  
ATOM    962 1HB  LEU A  57       7.895  11.086  19.216  1.00  0.76           H  
ATOM    963 2HB  LEU A  57       6.317  11.707  19.703  1.00  0.76           H  
ATOM    964  HG  LEU A  57       8.733  13.500  19.779  1.00  0.76           H  
ATOM    965 1HD1 LEU A  57       8.238  14.183  17.521  1.00  0.76           H  
ATOM    966 2HD1 LEU A  57       8.719  12.473  17.587  1.00  0.76           H  
ATOM    967 3HD1 LEU A  57       7.015  12.928  17.420  1.00  0.76           H  
ATOM    968 1HD2 LEU A  57       7.019  15.242  19.426  1.00  0.76           H  
ATOM    969 2HD2 LEU A  57       5.767  13.979  19.339  1.00  0.76           H  
ATOM    970 3HD2 LEU A  57       6.644  14.263  20.857  1.00  0.76           H  
ATOM    971  N   GLU A  58       5.562  12.149  22.308  1.00  0.78           N  
ATOM    972  CA  GLU A  58       4.701  12.982  23.145  1.00  0.78           C  
ATOM    973  C   GLU A  58       5.176  13.028  24.585  1.00  0.78           C  
ATOM    974  O   GLU A  58       5.226  14.102  25.193  1.00  0.78           O  
ATOM    975  CB  GLU A  58       3.243  12.501  23.139  1.00  0.78           C  
ATOM    976  CG  GLU A  58       2.324  13.365  24.034  1.00  0.78           C  
ATOM    977  CD  GLU A  58       0.854  12.961  24.032  1.00  0.78           C  
ATOM    978  OE1 GLU A  58       0.477  12.087  23.287  1.00  0.78           O  
ATOM    979  OE2 GLU A  58       0.117  13.527  24.819  1.00  0.78           O  
ATOM    980  H   GLU A  58       5.162  11.364  21.794  1.00  0.78           H  
ATOM    981  HA  GLU A  58       4.727  13.997  22.750  1.00  0.78           H  
ATOM    982 1HB  GLU A  58       2.857  12.516  22.119  1.00  0.78           H  
ATOM    983 2HB  GLU A  58       3.200  11.468  23.492  1.00  0.78           H  
ATOM    984 1HG  GLU A  58       2.698  13.303  25.057  1.00  0.78           H  
ATOM    985 2HG  GLU A  58       2.408  14.404  23.716  1.00  0.78           H  
ATOM    986  N   GLU A  59       5.542  11.883  25.160  1.00  0.79           N  
ATOM    987  CA  GLU A  59       5.988  11.947  26.539  1.00  0.79           C  
ATOM    988  C   GLU A  59       7.244  12.802  26.646  1.00  0.79           C  
ATOM    989  O   GLU A  59       7.363  13.617  27.566  1.00  0.79           O  
ATOM    990  CB  GLU A  59       6.248  10.548  27.117  1.00  0.79           C  
ATOM    991  CG  GLU A  59       4.981   9.712  27.379  1.00  0.79           C  
ATOM    992  CD  GLU A  59       5.268   8.338  27.988  1.00  0.79           C  
ATOM    993  OE1 GLU A  59       6.418   7.974  28.097  1.00  0.79           O  
ATOM    994  OE2 GLU A  59       4.327   7.667  28.357  1.00  0.79           O  
ATOM    995  H   GLU A  59       5.493  10.996  24.654  1.00  0.79           H  
ATOM    996  HA  GLU A  59       5.206  12.419  27.131  1.00  0.79           H  
ATOM    997 1HB  GLU A  59       6.872   9.985  26.416  1.00  0.79           H  
ATOM    998 2HB  GLU A  59       6.800  10.635  28.051  1.00  0.79           H  
ATOM    999 1HG  GLU A  59       4.328  10.267  28.051  1.00  0.79           H  
ATOM   1000 2HG  GLU A  59       4.454   9.582  26.433  1.00  0.79           H  
ATOM   1001  N   ALA A  60       8.156  12.656  25.679  1.00  0.79           N  
ATOM   1002  CA  ALA A  60       9.388  13.428  25.660  1.00  0.79           C  
ATOM   1003  C   ALA A  60       9.127  14.919  25.511  1.00  0.79           C  
ATOM   1004  O   ALA A  60       9.787  15.737  26.158  1.00  0.79           O  
ATOM   1005  CB  ALA A  60      10.251  12.942  24.537  1.00  0.79           C  
ATOM   1006  H   ALA A  60       8.006  11.962  24.944  1.00  0.79           H  
ATOM   1007  HA  ALA A  60       9.900  13.264  26.607  1.00  0.79           H  
ATOM   1008 1HB  ALA A  60      11.198  13.471  24.532  1.00  0.79           H  
ATOM   1009 2HB  ALA A  60      10.404  11.905  24.692  1.00  0.79           H  
ATOM   1010 3HB  ALA A  60       9.749  13.086  23.597  1.00  0.79           H  
ATOM   1011  N   GLU A  61       8.153  15.282  24.674  1.00  0.80           N  
ATOM   1012  CA  GLU A  61       7.814  16.682  24.494  1.00  0.80           C  
ATOM   1013  C   GLU A  61       7.314  17.251  25.802  1.00  0.80           C  
ATOM   1014  O   GLU A  61       7.717  18.342  26.213  1.00  0.80           O  
ATOM   1015  CB  GLU A  61       6.760  16.886  23.406  1.00  0.80           C  
ATOM   1016  CG  GLU A  61       6.387  18.361  23.198  1.00  0.80           C  
ATOM   1017  CD  GLU A  61       5.392  18.620  22.074  1.00  0.80           C  
ATOM   1018  OE1 GLU A  61       5.111  17.727  21.312  1.00  0.80           O  
ATOM   1019  OE2 GLU A  61       4.893  19.729  22.011  1.00  0.80           O  
ATOM   1020  H   GLU A  61       7.656  14.568  24.145  1.00  0.80           H  
ATOM   1021  HA  GLU A  61       8.713  17.222  24.205  1.00  0.80           H  
ATOM   1022 1HB  GLU A  61       7.128  16.481  22.461  1.00  0.80           H  
ATOM   1023 2HB  GLU A  61       5.855  16.334  23.668  1.00  0.80           H  
ATOM   1024 1HG  GLU A  61       5.961  18.733  24.131  1.00  0.80           H  
ATOM   1025 2HG  GLU A  61       7.299  18.925  23.004  1.00  0.80           H  
ATOM   1026  N   ARG A  62       6.438  16.507  26.478  1.00  0.80           N  
ATOM   1027  CA  ARG A  62       5.905  16.986  27.737  1.00  0.80           C  
ATOM   1028  C   ARG A  62       7.017  17.145  28.769  1.00  0.80           C  
ATOM   1029  O   ARG A  62       7.074  18.165  29.462  1.00  0.80           O  
ATOM   1030  CB  ARG A  62       4.829  16.034  28.238  1.00  0.80           C  
ATOM   1031  CG  ARG A  62       3.521  16.088  27.429  1.00  0.80           C  
ATOM   1032  CD  ARG A  62       2.500  15.134  27.938  1.00  0.80           C  
ATOM   1033  NE  ARG A  62       1.271  15.166  27.140  1.00  0.80           N  
ATOM   1034  CZ  ARG A  62       0.265  16.034  27.299  1.00  0.80           C  
ATOM   1035  NH1 ARG A  62       0.305  16.968  28.230  1.00  0.80           N  
ATOM   1036  NH2 ARG A  62      -0.766  15.921  26.497  1.00  0.80           N  
ATOM   1037  H   ARG A  62       6.129  15.609  26.098  1.00  0.80           H  
ATOM   1038  HA  ARG A  62       5.446  17.959  27.567  1.00  0.80           H  
ATOM   1039 1HB  ARG A  62       5.201  15.011  28.187  1.00  0.80           H  
ATOM   1040 2HB  ARG A  62       4.598  16.252  29.279  1.00  0.80           H  
ATOM   1041 1HG  ARG A  62       3.107  17.093  27.476  1.00  0.80           H  
ATOM   1042 2HG  ARG A  62       3.734  15.834  26.388  1.00  0.80           H  
ATOM   1043 1HD  ARG A  62       2.906  14.122  27.891  1.00  0.80           H  
ATOM   1044 2HD  ARG A  62       2.247  15.378  28.967  1.00  0.80           H  
ATOM   1045  HE  ARG A  62       1.143  14.475  26.384  1.00  0.80           H  
ATOM   1046 1HH1 ARG A  62       1.107  17.039  28.839  1.00  0.80           H  
ATOM   1047 2HH1 ARG A  62      -0.466  17.612  28.332  1.00  0.80           H  
ATOM   1048 1HH2 ARG A  62      -0.743  15.169  25.791  1.00  0.80           H  
ATOM   1049 2HH2 ARG A  62      -1.551  16.546  26.573  1.00  0.80           H  
ATOM   1050  N   GLU A  63       7.951  16.188  28.825  1.00  0.82           N  
ATOM   1051  CA  GLU A  63       9.064  16.309  29.758  1.00  0.82           C  
ATOM   1052  C   GLU A  63       9.894  17.545  29.438  1.00  0.82           C  
ATOM   1053  O   GLU A  63      10.258  18.312  30.334  1.00  0.82           O  
ATOM   1054  CB  GLU A  63       9.956  15.062  29.741  1.00  0.82           C  
ATOM   1055  CG  GLU A  63      11.136  15.141  30.728  1.00  0.82           C  
ATOM   1056  CD  GLU A  63      11.987  13.877  30.793  1.00  0.82           C  
ATOM   1057  OE1 GLU A  63      11.546  12.843  30.336  1.00  0.82           O  
ATOM   1058  OE2 GLU A  63      13.094  13.967  31.290  1.00  0.82           O  
ATOM   1059  H   GLU A  63       7.866  15.356  28.237  1.00  0.82           H  
ATOM   1060  HA  GLU A  63       8.659  16.424  30.762  1.00  0.82           H  
ATOM   1061 1HB  GLU A  63       9.359  14.181  29.979  1.00  0.82           H  
ATOM   1062 2HB  GLU A  63      10.359  14.920  28.738  1.00  0.82           H  
ATOM   1063 1HG  GLU A  63      11.771  15.974  30.425  1.00  0.82           H  
ATOM   1064 2HG  GLU A  63      10.749  15.365  31.721  1.00  0.82           H  
ATOM   1065  N   ARG A  64      10.175  17.761  28.151  1.00  0.85           N  
ATOM   1066  CA  ARG A  64      10.971  18.902  27.740  1.00  0.85           C  
ATOM   1067  C   ARG A  64      10.294  20.201  28.145  1.00  0.85           C  
ATOM   1068  O   ARG A  64      10.933  21.084  28.721  1.00  0.85           O  
ATOM   1069  CB  ARG A  64      11.169  18.869  26.229  1.00  0.85           C  
ATOM   1070  CG  ARG A  64      11.931  20.037  25.611  1.00  0.85           C  
ATOM   1071  CD  ARG A  64      13.343  20.123  26.068  1.00  0.85           C  
ATOM   1072  NE  ARG A  64      14.127  18.948  25.680  1.00  0.85           N  
ATOM   1073  CZ  ARG A  64      15.440  18.771  25.959  1.00  0.85           C  
ATOM   1074  NH1 ARG A  64      16.146  19.676  26.587  1.00  0.85           N  
ATOM   1075  NH2 ARG A  64      16.066  17.687  25.607  1.00  0.85           N  
ATOM   1076  H   ARG A  64       9.855  17.099  27.443  1.00  0.85           H  
ATOM   1077  HA  ARG A  64      11.942  18.842  28.228  1.00  0.85           H  
ATOM   1078 1HB  ARG A  64      11.688  17.951  25.957  1.00  0.85           H  
ATOM   1079 2HB  ARG A  64      10.195  18.834  25.745  1.00  0.85           H  
ATOM   1080 1HG  ARG A  64      11.928  19.931  24.528  1.00  0.85           H  
ATOM   1081 2HG  ARG A  64      11.433  20.974  25.882  1.00  0.85           H  
ATOM   1082 1HD  ARG A  64      13.806  21.010  25.629  1.00  0.85           H  
ATOM   1083 2HD  ARG A  64      13.364  20.209  27.155  1.00  0.85           H  
ATOM   1084  HE  ARG A  64      13.650  18.198  25.189  1.00  0.85           H  
ATOM   1085 1HH1 ARG A  64      15.732  20.546  26.885  1.00  0.85           H  
ATOM   1086 2HH1 ARG A  64      17.150  19.462  26.747  1.00  0.85           H  
ATOM   1087 1HH2 ARG A  64      15.588  16.920  25.113  1.00  0.85           H  
ATOM   1088 2HH2 ARG A  64      17.066  17.625  25.846  1.00  0.85           H  
ATOM   1089  N   ARG A  65       8.983  20.296  27.927  1.00  0.91           N  
ATOM   1090  CA  ARG A  65       8.271  21.508  28.290  1.00  0.91           C  
ATOM   1091  C   ARG A  65       8.306  21.751  29.794  1.00  0.91           C  
ATOM   1092  O   ARG A  65       8.488  22.888  30.238  1.00  0.91           O  
ATOM   1093  CB  ARG A  65       6.837  21.449  27.788  1.00  0.91           C  
ATOM   1094  CG  ARG A  65       6.693  21.604  26.264  1.00  0.91           C  
ATOM   1095  CD  ARG A  65       5.274  21.535  25.821  1.00  0.91           C  
ATOM   1096  NE  ARG A  65       5.141  21.663  24.368  1.00  0.91           N  
ATOM   1097  CZ  ARG A  65       5.094  22.818  23.693  1.00  0.91           C  
ATOM   1098  NH1 ARG A  65       5.166  23.979  24.313  1.00  0.91           N  
ATOM   1099  NH2 ARG A  65       4.971  22.753  22.389  1.00  0.91           N  
ATOM   1100  H   ARG A  65       8.486  19.533  27.464  1.00  0.91           H  
ATOM   1101  HA  ARG A  65       8.764  22.348  27.796  1.00  0.91           H  
ATOM   1102 1HB  ARG A  65       6.406  20.484  28.062  1.00  0.91           H  
ATOM   1103 2HB  ARG A  65       6.245  22.224  28.269  1.00  0.91           H  
ATOM   1104 1HG  ARG A  65       7.103  22.567  25.959  1.00  0.91           H  
ATOM   1105 2HG  ARG A  65       7.244  20.806  25.766  1.00  0.91           H  
ATOM   1106 1HD  ARG A  65       4.860  20.568  26.114  1.00  0.91           H  
ATOM   1107 2HD  ARG A  65       4.702  22.333  26.289  1.00  0.91           H  
ATOM   1108  HE  ARG A  65       5.078  20.811  23.790  1.00  0.91           H  
ATOM   1109 1HH1 ARG A  65       5.259  24.009  25.318  1.00  0.91           H  
ATOM   1110 2HH1 ARG A  65       5.128  24.838  23.783  1.00  0.91           H  
ATOM   1111 1HH2 ARG A  65       4.916  21.817  21.959  1.00  0.91           H  
ATOM   1112 2HH2 ARG A  65       4.930  23.590  21.831  1.00  0.91           H  
ATOM   1113  N   LEU A  66       8.179  20.689  30.589  1.00  1.04           N  
ATOM   1114  CA  LEU A  66       8.232  20.854  32.032  1.00  1.04           C  
ATOM   1115  C   LEU A  66       9.616  21.325  32.472  1.00  1.04           C  
ATOM   1116  O   LEU A  66       9.743  22.213  33.320  1.00  1.04           O  
ATOM   1117  CB  LEU A  66       7.871  19.534  32.710  1.00  1.04           C  
ATOM   1118  CG  LEU A  66       6.408  19.119  32.557  1.00  1.04           C  
ATOM   1119  CD1 LEU A  66       6.229  17.706  33.079  1.00  1.04           C  
ATOM   1120  CD2 LEU A  66       5.534  20.106  33.310  1.00  1.04           C  
ATOM   1121  H   LEU A  66       8.015  19.763  30.187  1.00  1.04           H  
ATOM   1122  HA  LEU A  66       7.502  21.607  32.320  1.00  1.04           H  
ATOM   1123 1HB  LEU A  66       8.486  18.745  32.275  1.00  1.04           H  
ATOM   1124 2HB  LEU A  66       8.098  19.607  33.770  1.00  1.04           H  
ATOM   1125  HG  LEU A  66       6.133  19.131  31.508  1.00  1.04           H  
ATOM   1126 1HD1 LEU A  66       5.189  17.405  32.962  1.00  1.04           H  
ATOM   1127 2HD1 LEU A  66       6.869  17.031  32.508  1.00  1.04           H  
ATOM   1128 3HD1 LEU A  66       6.504  17.668  34.130  1.00  1.04           H  
ATOM   1129 1HD2 LEU A  66       4.488  19.820  33.199  1.00  1.04           H  
ATOM   1130 2HD2 LEU A  66       5.802  20.099  34.366  1.00  1.04           H  
ATOM   1131 3HD2 LEU A  66       5.683  21.106  32.902  1.00  1.04           H  
ATOM   1132  N   ARG A  67      10.664  20.773  31.857  1.00  1.25           N  
ATOM   1133  CA  ARG A  67      12.018  21.185  32.199  1.00  1.25           C  
ATOM   1134  C   ARG A  67      12.260  22.647  31.842  1.00  1.25           C  
ATOM   1135  O   ARG A  67      12.934  23.366  32.577  1.00  1.25           O  
ATOM   1136  CB  ARG A  67      13.042  20.294  31.513  1.00  1.25           C  
ATOM   1137  CG  ARG A  67      13.152  18.878  32.097  1.00  1.25           C  
ATOM   1138  CD  ARG A  67      14.171  18.058  31.385  1.00  1.25           C  
ATOM   1139  NE  ARG A  67      14.278  16.708  31.940  1.00  1.25           N  
ATOM   1140  CZ  ARG A  67      15.021  16.366  33.000  1.00  1.25           C  
ATOM   1141  NH1 ARG A  67      15.744  17.259  33.648  1.00  1.25           N  
ATOM   1142  NH2 ARG A  67      15.008  15.109  33.371  1.00  1.25           N  
ATOM   1143  H   ARG A  67      10.518  20.036  31.164  1.00  1.25           H  
ATOM   1144  HA  ARG A  67      12.145  21.075  33.276  1.00  1.25           H  
ATOM   1145 1HB  ARG A  67      12.778  20.194  30.459  1.00  1.25           H  
ATOM   1146 2HB  ARG A  67      14.024  20.760  31.563  1.00  1.25           H  
ATOM   1147 1HG  ARG A  67      13.432  18.939  33.147  1.00  1.25           H  
ATOM   1148 2HG  ARG A  67      12.188  18.375  32.008  1.00  1.25           H  
ATOM   1149 1HD  ARG A  67      13.883  17.969  30.336  1.00  1.25           H  
ATOM   1150 2HD  ARG A  67      15.144  18.536  31.457  1.00  1.25           H  
ATOM   1151  HE  ARG A  67      13.749  15.939  31.504  1.00  1.25           H  
ATOM   1152 1HH1 ARG A  67      15.743  18.223  33.347  1.00  1.25           H  
ATOM   1153 2HH1 ARG A  67      16.297  16.979  34.444  1.00  1.25           H  
ATOM   1154 1HH2 ARG A  67      14.428  14.456  32.825  1.00  1.25           H  
ATOM   1155 2HH2 ARG A  67      15.549  14.797  34.160  1.00  1.25           H  
ATOM   1156  N   GLU A  68      11.722  23.093  30.707  1.00  1.60           N  
ATOM   1157  CA  GLU A  68      11.867  24.488  30.315  1.00  1.60           C  
ATOM   1158  C   GLU A  68      11.074  25.415  31.245  1.00  1.60           C  
ATOM   1159  O   GLU A  68      11.529  26.511  31.577  1.00  1.60           O  
ATOM   1160  CB  GLU A  68      11.448  24.685  28.850  1.00  1.60           C  
ATOM   1161  CG  GLU A  68      12.422  24.049  27.828  1.00  1.60           C  
ATOM   1162  CD  GLU A  68      11.982  24.184  26.383  1.00  1.60           C  
ATOM   1163  OE1 GLU A  68      10.883  24.624  26.140  1.00  1.60           O  
ATOM   1164  OE2 GLU A  68      12.766  23.853  25.520  1.00  1.60           O  
ATOM   1165  H   GLU A  68      11.208  22.449  30.106  1.00  1.60           H  
ATOM   1166  HA  GLU A  68      12.919  24.755  30.399  1.00  1.60           H  
ATOM   1167 1HB  GLU A  68      10.464  24.236  28.696  1.00  1.60           H  
ATOM   1168 2HB  GLU A  68      11.365  25.748  28.632  1.00  1.60           H  
ATOM   1169 1HG  GLU A  68      13.397  24.521  27.940  1.00  1.60           H  
ATOM   1170 2HG  GLU A  68      12.538  22.993  28.067  1.00  1.60           H  
ATOM   1171  N   ALA A  69       9.880  24.971  31.664  1.00  2.12           N  
ATOM   1172  CA  ALA A  69       9.009  25.755  32.538  1.00  2.12           C  
ATOM   1173  C   ALA A  69       9.621  26.059  33.908  1.00  2.12           C  
ATOM   1174  O   ALA A  69       9.440  27.165  34.428  1.00  2.12           O  
ATOM   1175  CB  ALA A  69       7.699  25.016  32.752  1.00  2.12           C  
ATOM   1176  H   ALA A  69       9.545  24.068  31.332  1.00  2.12           H  
ATOM   1177  HA  ALA A  69       8.810  26.701  32.041  1.00  2.12           H  
ATOM   1178 1HB  ALA A  69       7.037  25.620  33.369  1.00  2.12           H  
ATOM   1179 2HB  ALA A  69       7.229  24.823  31.788  1.00  2.12           H  
ATOM   1180 3HB  ALA A  69       7.899  24.070  33.251  1.00  2.12           H  
ATOM   1181  N   LEU A  70      10.337  25.095  34.491  1.00  2.81           N  
ATOM   1182  CA  LEU A  70      10.922  25.305  35.815  1.00  2.81           C  
ATOM   1183  C   LEU A  70      11.977  24.257  36.167  1.00  2.81           C  
ATOM   1184  O   LEU A  70      13.142  24.605  36.373  1.00  2.81           O  
ATOM   1185  OXT LEU A  70      11.595  23.170  36.598  1.00  2.81           O  
ATOM   1186  CB  LEU A  70       9.816  25.290  36.886  1.00  2.81           C  
ATOM   1187  CG  LEU A  70      10.276  25.516  38.332  1.00  2.81           C  
ATOM   1188  CD1 LEU A  70      10.816  26.935  38.467  1.00  2.81           C  
ATOM   1189  CD2 LEU A  70       9.099  25.291  39.273  1.00  2.81           C  
ATOM   1190  H   LEU A  70      10.434  24.192  34.018  1.00  2.81           H  
ATOM   1191  HA  LEU A  70      11.402  26.282  35.819  1.00  2.81           H  
ATOM   1192 1HB  LEU A  70       9.087  26.063  36.657  1.00  2.81           H  
ATOM   1193 2HB  LEU A  70       9.311  24.324  36.845  1.00  2.81           H  
ATOM   1194  HG  LEU A  70      11.077  24.820  38.577  1.00  2.81           H  
ATOM   1195 1HD1 LEU A  70      11.150  27.103  39.490  1.00  2.81           H  
ATOM   1196 2HD1 LEU A  70      11.656  27.071  37.785  1.00  2.81           H  
ATOM   1197 3HD1 LEU A  70      10.030  27.648  38.219  1.00  2.81           H  
ATOM   1198 1HD2 LEU A  70       9.420  25.451  40.303  1.00  2.81           H  
ATOM   1199 2HD2 LEU A  70       8.300  25.992  39.029  1.00  2.81           H  
ATOM   1200 3HD2 LEU A  70       8.733  24.270  39.162  1.00  2.81           H  
TER    1201
ENDMDL

REMARK ID 640556 MODEL 3 D128-PLE1
PFRMAT TS
TARGET D128-PLE1
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   LEU A   1       0.329  -0.075  -2.133  1.00  2.07           N  
ATOM      2  CA  LEU A   1       1.564   0.304  -1.458  1.00  2.07           C  
ATOM      3  C   LEU A   1       1.674   1.803  -1.172  1.00  2.07           C  
ATOM      4  O   LEU A   1       2.552   2.216  -0.410  1.00  2.07           O  
ATOM      5  CB  LEU A   1       2.770  -0.132  -2.296  1.00  2.07           C  
ATOM      6  CG  LEU A   1       2.916  -1.640  -2.515  1.00  2.07           C  
ATOM      7  CD1 LEU A   1       4.093  -1.904  -3.450  1.00  2.07           C  
ATOM      8  CD2 LEU A   1       3.129  -2.319  -1.165  1.00  2.07           C  
ATOM      9 1H   LEU A   1       0.364   0.229  -3.096  1.00  2.07           H  
ATOM     10 2H   LEU A   1       0.233  -1.081  -2.107  1.00  2.07           H  
ATOM     11 3H   LEU A   1      -0.459   0.346  -1.666  1.00  2.07           H  
ATOM     12  HA  LEU A   1       1.602  -0.223  -0.502  1.00  2.07           H  
ATOM     13 1HB  LEU A   1       2.702   0.343  -3.273  1.00  2.07           H  
ATOM     14 2HB  LEU A   1       3.677   0.222  -1.804  1.00  2.07           H  
ATOM     15  HG  LEU A   1       2.014  -2.034  -2.984  1.00  2.07           H  
ATOM     16 1HD1 LEU A   1       4.197  -2.977  -3.612  1.00  2.07           H  
ATOM     17 2HD1 LEU A   1       3.916  -1.409  -4.406  1.00  2.07           H  
ATOM     18 3HD1 LEU A   1       5.007  -1.514  -3.003  1.00  2.07           H  
ATOM     19 1HD2 LEU A   1       3.234  -3.393  -1.306  1.00  2.07           H  
ATOM     20 2HD2 LEU A   1       4.034  -1.927  -0.693  1.00  2.07           H  
ATOM     21 3HD2 LEU A   1       2.276  -2.122  -0.512  1.00  2.07           H  
ATOM     22  N   GLU A   2       0.799   2.630  -1.763  1.00  1.66           N  
ATOM     23  CA  GLU A   2       0.881   4.078  -1.528  1.00  1.66           C  
ATOM     24  C   GLU A   2       0.791   4.457  -0.055  1.00  1.66           C  
ATOM     25  O   GLU A   2       1.532   5.320   0.417  1.00  1.66           O  
ATOM     26  CB  GLU A   2      -0.219   4.806  -2.296  1.00  1.66           C  
ATOM     27  CG  GLU A   2      -0.204   6.317  -2.110  1.00  1.66           C  
ATOM     28  CD  GLU A   2      -1.253   7.034  -2.933  1.00  1.66           C  
ATOM     29  OE1 GLU A   2      -1.938   6.392  -3.694  1.00  1.66           O  
ATOM     30  OE2 GLU A   2      -1.382   8.234  -2.772  1.00  1.66           O  
ATOM     31  H   GLU A   2       0.084   2.298  -2.388  1.00  1.66           H  
ATOM     32  HA  GLU A   2       1.847   4.426  -1.902  1.00  1.66           H  
ATOM     33 1HB  GLU A   2      -0.122   4.596  -3.361  1.00  1.66           H  
ATOM     34 2HB  GLU A   2      -1.193   4.439  -1.975  1.00  1.66           H  
ATOM     35 1HG  GLU A   2      -0.373   6.536  -1.056  1.00  1.66           H  
ATOM     36 2HG  GLU A   2       0.784   6.695  -2.374  1.00  1.66           H  
ATOM     37  N   GLU A   3      -0.108   3.816   0.688  1.00  1.31           N  
ATOM     38  CA  GLU A   3      -0.223   4.148   2.098  1.00  1.31           C  
ATOM     39  C   GLU A   3       1.095   3.910   2.813  1.00  1.31           C  
ATOM     40  O   GLU A   3       1.529   4.745   3.604  1.00  1.31           O  
ATOM     41  CB  GLU A   3      -1.323   3.330   2.769  1.00  1.31           C  
ATOM     42  CG  GLU A   3      -1.522   3.649   4.250  1.00  1.31           C  
ATOM     43  CD  GLU A   3      -2.652   2.874   4.873  1.00  1.31           C  
ATOM     44  OE1 GLU A   3      -3.267   2.098   4.185  1.00  1.31           O  
ATOM     45  OE2 GLU A   3      -2.893   3.040   6.049  1.00  1.31           O  
ATOM     46  H   GLU A   3      -0.708   3.122   0.275  1.00  1.31           H  
ATOM     47  HA  GLU A   3      -0.472   5.206   2.184  1.00  1.31           H  
ATOM     48 1HB  GLU A   3      -2.268   3.500   2.254  1.00  1.31           H  
ATOM     49 2HB  GLU A   3      -1.088   2.269   2.684  1.00  1.31           H  
ATOM     50 1HG  GLU A   3      -0.601   3.411   4.780  1.00  1.31           H  
ATOM     51 2HG  GLU A   3      -1.708   4.716   4.364  1.00  1.31           H  
ATOM     52  N   GLU A   4       1.744   2.782   2.522  1.00  1.05           N  
ATOM     53  CA  GLU A   4       2.998   2.449   3.176  1.00  1.05           C  
ATOM     54  C   GLU A   4       4.075   3.460   2.814  1.00  1.05           C  
ATOM     55  O   GLU A   4       4.853   3.891   3.668  1.00  1.05           O  
ATOM     56  CB  GLU A   4       3.429   1.032   2.798  1.00  1.05           C  
ATOM     57  CG  GLU A   4       2.522  -0.056   3.364  1.00  1.05           C  
ATOM     58  CD  GLU A   4       2.918  -1.451   2.945  1.00  1.05           C  
ATOM     59  OE1 GLU A   4       3.824  -1.586   2.159  1.00  1.05           O  
ATOM     60  OE2 GLU A   4       2.312  -2.383   3.416  1.00  1.05           O  
ATOM     61  H   GLU A   4       1.355   2.152   1.837  1.00  1.05           H  
ATOM     62  HA  GLU A   4       2.845   2.488   4.252  1.00  1.05           H  
ATOM     63 1HB  GLU A   4       3.444   0.931   1.712  1.00  1.05           H  
ATOM     64 2HB  GLU A   4       4.441   0.850   3.160  1.00  1.05           H  
ATOM     65 1HG  GLU A   4       2.546   0.003   4.454  1.00  1.05           H  
ATOM     66 2HG  GLU A   4       1.500   0.141   3.039  1.00  1.05           H  
ATOM     67  N   GLU A   5       4.100   3.895   1.553  1.00  0.87           N  
ATOM     68  CA  GLU A   5       5.081   4.902   1.176  1.00  0.87           C  
ATOM     69  C   GLU A   5       4.858   6.164   1.994  1.00  0.87           C  
ATOM     70  O   GLU A   5       5.803   6.742   2.539  1.00  0.87           O  
ATOM     71  CB  GLU A   5       5.012   5.235  -0.318  1.00  0.87           C  
ATOM     72  CG  GLU A   5       6.027   6.301  -0.751  1.00  0.87           C  
ATOM     73  CD  GLU A   5       6.029   6.608  -2.242  1.00  0.87           C  
ATOM     74  OE1 GLU A   5       5.343   5.948  -2.985  1.00  0.87           O  
ATOM     75  OE2 GLU A   5       6.713   7.540  -2.622  1.00  0.87           O  
ATOM     76  H   GLU A   5       3.453   3.505   0.865  1.00  0.87           H  
ATOM     77  HA  GLU A   5       6.076   4.520   1.401  1.00  0.87           H  
ATOM     78 1HB  GLU A   5       5.186   4.331  -0.902  1.00  0.87           H  
ATOM     79 2HB  GLU A   5       4.013   5.597  -0.565  1.00  0.87           H  
ATOM     80 1HG  GLU A   5       5.801   7.219  -0.207  1.00  0.87           H  
ATOM     81 2HG  GLU A   5       7.024   5.979  -0.452  1.00  0.87           H  
ATOM     82  N   ARG A   6       3.599   6.587   2.102  1.00  0.76           N  
ATOM     83  CA  ARG A   6       3.289   7.791   2.849  1.00  0.76           C  
ATOM     84  C   ARG A   6       3.605   7.638   4.337  1.00  0.76           C  
ATOM     85  O   ARG A   6       4.190   8.539   4.938  1.00  0.76           O  
ATOM     86  CB  ARG A   6       1.834   8.172   2.636  1.00  0.76           C  
ATOM     87  CG  ARG A   6       1.532   8.707   1.226  1.00  0.76           C  
ATOM     88  CD  ARG A   6       0.104   9.086   1.055  1.00  0.76           C  
ATOM     89  NE  ARG A   6      -0.187   9.540  -0.307  1.00  0.76           N  
ATOM     90  CZ  ARG A   6       0.016  10.776  -0.779  1.00  0.76           C  
ATOM     91  NH1 ARG A   6       0.522  11.729  -0.021  1.00  0.76           N  
ATOM     92  NH2 ARG A   6      -0.308  11.003  -2.029  1.00  0.76           N  
ATOM     93  H   ARG A   6       2.850   6.070   1.634  1.00  0.76           H  
ATOM     94  HA  ARG A   6       3.902   8.598   2.452  1.00  0.76           H  
ATOM     95 1HB  ARG A   6       1.207   7.293   2.795  1.00  0.76           H  
ATOM     96 2HB  ARG A   6       1.539   8.927   3.364  1.00  0.76           H  
ATOM     97 1HG  ARG A   6       2.147   9.583   1.030  1.00  0.76           H  
ATOM     98 2HG  ARG A   6       1.766   7.930   0.493  1.00  0.76           H  
ATOM     99 1HD  ARG A   6      -0.520   8.215   1.260  1.00  0.76           H  
ATOM    100 2HD  ARG A   6      -0.150   9.887   1.745  1.00  0.76           H  
ATOM    101  HE  ARG A   6      -0.587   8.873  -0.982  1.00  0.76           H  
ATOM    102 1HH1 ARG A   6       0.766  11.535   0.939  1.00  0.76           H  
ATOM    103 2HH1 ARG A   6       0.665  12.653  -0.402  1.00  0.76           H  
ATOM    104 1HH2 ARG A   6      -0.704  10.219  -2.570  1.00  0.76           H  
ATOM    105 2HH2 ARG A   6      -0.179  11.913  -2.440  1.00  0.76           H  
ATOM    106  N   LEU A   7       3.310   6.473   4.927  1.00  0.69           N  
ATOM    107  CA  LEU A   7       3.601   6.275   6.347  1.00  0.69           C  
ATOM    108  C   LEU A   7       5.098   6.363   6.591  1.00  0.69           C  
ATOM    109  O   LEU A   7       5.545   6.934   7.589  1.00  0.69           O  
ATOM    110  CB  LEU A   7       3.137   4.890   6.814  1.00  0.69           C  
ATOM    111  CG  LEU A   7       1.630   4.596   6.903  1.00  0.69           C  
ATOM    112  CD1 LEU A   7       1.438   3.098   7.166  1.00  0.69           C  
ATOM    113  CD2 LEU A   7       1.017   5.379   8.012  1.00  0.69           C  
ATOM    114  H   LEU A   7       2.838   5.743   4.398  1.00  0.69           H  
ATOM    115  HA  LEU A   7       3.099   7.053   6.922  1.00  0.69           H  
ATOM    116 1HB  LEU A   7       3.535   4.172   6.120  1.00  0.69           H  
ATOM    117 2HB  LEU A   7       3.567   4.703   7.794  1.00  0.69           H  
ATOM    118  HG  LEU A   7       1.151   4.858   5.973  1.00  0.69           H  
ATOM    119 1HD1 LEU A   7       0.371   2.874   7.225  1.00  0.69           H  
ATOM    120 2HD1 LEU A   7       1.879   2.527   6.358  1.00  0.69           H  
ATOM    121 3HD1 LEU A   7       1.919   2.832   8.098  1.00  0.69           H  
ATOM    122 1HD2 LEU A   7      -0.049   5.156   8.065  1.00  0.69           H  
ATOM    123 2HD2 LEU A   7       1.493   5.095   8.944  1.00  0.69           H  
ATOM    124 3HD2 LEU A   7       1.159   6.448   7.827  1.00  0.69           H  
ATOM    125  N   LEU A   8       5.883   5.811   5.665  1.00  0.66           N  
ATOM    126  CA  LEU A   8       7.324   5.828   5.807  1.00  0.66           C  
ATOM    127  C   LEU A   8       7.867   7.234   5.633  1.00  0.66           C  
ATOM    128  O   LEU A   8       8.739   7.656   6.397  1.00  0.66           O  
ATOM    129  CB  LEU A   8       7.979   4.867   4.826  1.00  0.66           C  
ATOM    130  CG  LEU A   8       9.469   4.758   4.988  1.00  0.66           C  
ATOM    131  CD1 LEU A   8       9.759   4.302   6.432  1.00  0.66           C  
ATOM    132  CD2 LEU A   8      10.003   3.759   3.972  1.00  0.66           C  
ATOM    133  H   LEU A   8       5.468   5.337   4.860  1.00  0.66           H  
ATOM    134  HA  LEU A   8       7.579   5.505   6.809  1.00  0.66           H  
ATOM    135 1HB  LEU A   8       7.542   3.878   4.958  1.00  0.66           H  
ATOM    136 2HB  LEU A   8       7.763   5.206   3.809  1.00  0.66           H  
ATOM    137  HG  LEU A   8       9.932   5.735   4.833  1.00  0.66           H  
ATOM    138 1HD1 LEU A   8      10.808   4.229   6.594  1.00  0.66           H  
ATOM    139 2HD1 LEU A   8       9.351   5.025   7.129  1.00  0.66           H  
ATOM    140 3HD1 LEU A   8       9.298   3.332   6.609  1.00  0.66           H  
ATOM    141 1HD2 LEU A   8      11.069   3.660   4.068  1.00  0.66           H  
ATOM    142 2HD2 LEU A   8       9.531   2.788   4.140  1.00  0.66           H  
ATOM    143 3HD2 LEU A   8       9.765   4.111   2.968  1.00  0.66           H  
ATOM    144  N   ARG A   9       7.364   7.976   4.642  1.00  0.64           N  
ATOM    145  CA  ARG A   9       7.837   9.338   4.463  1.00  0.64           C  
ATOM    146  C   ARG A   9       7.518  10.169   5.705  1.00  0.64           C  
ATOM    147  O   ARG A   9       8.353  10.966   6.146  1.00  0.64           O  
ATOM    148  CB  ARG A   9       7.238   9.974   3.213  1.00  0.64           C  
ATOM    149  CG  ARG A   9       7.806   9.432   1.887  1.00  0.64           C  
ATOM    150  CD  ARG A   9       7.205  10.102   0.699  1.00  0.64           C  
ATOM    151  NE  ARG A   9       7.717   9.556  -0.561  1.00  0.64           N  
ATOM    152  CZ  ARG A   9       8.863   9.910  -1.153  1.00  0.64           C  
ATOM    153  NH1 ARG A   9       9.660  10.815  -0.621  1.00  0.64           N  
ATOM    154  NH2 ARG A   9       9.164   9.323  -2.285  1.00  0.64           N  
ATOM    155  H   ARG A   9       6.662   7.589   4.009  1.00  0.64           H  
ATOM    156  HA  ARG A   9       8.920   9.311   4.338  1.00  0.64           H  
ATOM    157 1HB  ARG A   9       6.162   9.789   3.206  1.00  0.64           H  
ATOM    158 2HB  ARG A   9       7.389  11.050   3.236  1.00  0.64           H  
ATOM    159 1HG  ARG A   9       8.882   9.598   1.864  1.00  0.64           H  
ATOM    160 2HG  ARG A   9       7.605   8.364   1.814  1.00  0.64           H  
ATOM    161 1HD  ARG A   9       6.124   9.951   0.716  1.00  0.64           H  
ATOM    162 2HD  ARG A   9       7.424  11.166   0.725  1.00  0.64           H  
ATOM    163  HE  ARG A   9       7.167   8.842  -1.061  1.00  0.64           H  
ATOM    164 1HH1 ARG A   9       9.411  11.256   0.253  1.00  0.64           H  
ATOM    165 2HH1 ARG A   9      10.520  11.065  -1.086  1.00  0.64           H  
ATOM    166 1HH2 ARG A   9       8.498   8.628  -2.655  1.00  0.64           H  
ATOM    167 2HH2 ARG A   9      10.013   9.550  -2.776  1.00  0.64           H  
ATOM    168  N   GLU A  10       6.336   9.955   6.304  1.00  0.63           N  
ATOM    169  CA  GLU A  10       6.015  10.670   7.529  1.00  0.63           C  
ATOM    170  C   GLU A  10       6.961  10.235   8.640  1.00  0.63           C  
ATOM    171  O   GLU A  10       7.475  11.073   9.374  1.00  0.63           O  
ATOM    172  CB  GLU A  10       4.560  10.438   7.965  1.00  0.63           C  
ATOM    173  CG  GLU A  10       3.500  11.096   7.075  1.00  0.63           C  
ATOM    174  CD  GLU A  10       2.076  10.813   7.530  1.00  0.63           C  
ATOM    175  OE1 GLU A  10       1.898  10.070   8.473  1.00  0.63           O  
ATOM    176  OE2 GLU A  10       1.169  11.354   6.945  1.00  0.63           O  
ATOM    177  H   GLU A  10       5.659   9.309   5.897  1.00  0.63           H  
ATOM    178  HA  GLU A  10       6.158  11.736   7.357  1.00  0.63           H  
ATOM    179 1HB  GLU A  10       4.358   9.364   7.978  1.00  0.63           H  
ATOM    180 2HB  GLU A  10       4.424  10.805   8.983  1.00  0.63           H  
ATOM    181 1HG  GLU A  10       3.662  12.174   7.082  1.00  0.63           H  
ATOM    182 2HG  GLU A  10       3.628  10.748   6.055  1.00  0.63           H  
ATOM    183  N   ALA A  11       7.274   8.936   8.723  1.00  0.64           N  
ATOM    184  CA  ALA A  11       8.177   8.466   9.763  1.00  0.64           C  
ATOM    185  C   ALA A  11       9.524   9.154   9.645  1.00  0.64           C  
ATOM    186  O   ALA A  11      10.121   9.517  10.660  1.00  0.64           O  
ATOM    187  CB  ALA A  11       8.358   6.961   9.674  1.00  0.64           C  
ATOM    188  H   ALA A  11       6.830   8.262   8.101  1.00  0.64           H  
ATOM    189  HA  ALA A  11       7.748   8.719  10.729  1.00  0.64           H  
ATOM    190 1HB  ALA A  11       9.021   6.622  10.466  1.00  0.64           H  
ATOM    191 2HB  ALA A  11       7.392   6.465   9.773  1.00  0.64           H  
ATOM    192 3HB  ALA A  11       8.791   6.714   8.719  1.00  0.64           H  
ATOM    193  N   GLU A  12      10.003   9.358   8.411  1.00  0.65           N  
ATOM    194  CA  GLU A  12      11.282  10.030   8.226  1.00  0.65           C  
ATOM    195  C   GLU A  12      11.216  11.484   8.664  1.00  0.65           C  
ATOM    196  O   GLU A  12      12.086  11.957   9.402  1.00  0.65           O  
ATOM    197  CB  GLU A  12      11.775   9.953   6.781  1.00  0.65           C  
ATOM    198  CG  GLU A  12      13.121  10.671   6.597  1.00  0.65           C  
ATOM    199  CD  GLU A  12      13.727  10.551   5.216  1.00  0.65           C  
ATOM    200  OE1 GLU A  12      13.264   9.745   4.429  1.00  0.65           O  
ATOM    201  OE2 GLU A  12      14.662  11.283   4.951  1.00  0.65           O  
ATOM    202  H   GLU A  12       9.477   9.013   7.607  1.00  0.65           H  
ATOM    203  HA  GLU A  12      12.015   9.534   8.851  1.00  0.65           H  
ATOM    204 1HB  GLU A  12      11.885   8.909   6.488  1.00  0.65           H  
ATOM    205 2HB  GLU A  12      11.040  10.408   6.116  1.00  0.65           H  
ATOM    206 1HG  GLU A  12      12.973  11.729   6.820  1.00  0.65           H  
ATOM    207 2HG  GLU A  12      13.825  10.277   7.329  1.00  0.65           H  
ATOM    208  N   GLU A  13      10.185  12.213   8.231  1.00  0.66           N  
ATOM    209  CA  GLU A  13      10.091  13.613   8.632  1.00  0.66           C  
ATOM    210  C   GLU A  13      10.059  13.743  10.142  1.00  0.66           C  
ATOM    211  O   GLU A  13      10.770  14.564  10.734  1.00  0.66           O  
ATOM    212  CB  GLU A  13       8.830  14.279   8.074  1.00  0.66           C  
ATOM    213  CG  GLU A  13       8.681  15.743   8.521  1.00  0.66           C  
ATOM    214  CD  GLU A  13       7.440  16.437   8.004  1.00  0.66           C  
ATOM    215  OE1 GLU A  13       6.836  15.957   7.074  1.00  0.66           O  
ATOM    216  OE2 GLU A  13       7.078  17.445   8.586  1.00  0.66           O  
ATOM    217  H   GLU A  13       9.479  11.792   7.621  1.00  0.66           H  
ATOM    218  HA  GLU A  13      10.970  14.139   8.259  1.00  0.66           H  
ATOM    219 1HB  GLU A  13       8.848  14.245   6.985  1.00  0.66           H  
ATOM    220 2HB  GLU A  13       7.949  13.724   8.407  1.00  0.66           H  
ATOM    221 1HG  GLU A  13       8.662  15.764   9.612  1.00  0.66           H  
ATOM    222 2HG  GLU A  13       9.560  16.297   8.196  1.00  0.66           H  
ATOM    223  N   LEU A  14       9.236  12.915  10.763  1.00  0.68           N  
ATOM    224  CA  LEU A  14       9.061  12.939  12.191  1.00  0.68           C  
ATOM    225  C   LEU A  14      10.349  12.547  12.902  1.00  0.68           C  
ATOM    226  O   LEU A  14      10.710  13.151  13.913  1.00  0.68           O  
ATOM    227  CB  LEU A  14       7.958  11.972  12.528  1.00  0.68           C  
ATOM    228  CG  LEU A  14       6.571  12.330  12.043  1.00  0.68           C  
ATOM    229  CD1 LEU A  14       5.758  11.154  12.284  1.00  0.68           C  
ATOM    230  CD2 LEU A  14       6.010  13.532  12.738  1.00  0.68           C  
ATOM    231  H   LEU A  14       8.691  12.249  10.213  1.00  0.68           H  
ATOM    232  HA  LEU A  14       8.777  13.946  12.491  1.00  0.68           H  
ATOM    233 1HB  LEU A  14       8.212  11.009  12.083  1.00  0.68           H  
ATOM    234 2HB  LEU A  14       7.905  11.845  13.572  1.00  0.68           H  
ATOM    235  HG  LEU A  14       6.598  12.540  10.985  1.00  0.68           H  
ATOM    236 1HD1 LEU A  14       4.752  11.317  11.930  1.00  0.68           H  
ATOM    237 2HD1 LEU A  14       6.211  10.341  11.749  1.00  0.68           H  
ATOM    238 3HD1 LEU A  14       5.758  10.940  13.343  1.00  0.68           H  
ATOM    239 1HD2 LEU A  14       5.011  13.731  12.352  1.00  0.68           H  
ATOM    240 2HD2 LEU A  14       5.944  13.343  13.783  1.00  0.68           H  
ATOM    241 3HD2 LEU A  14       6.650  14.394  12.553  1.00  0.68           H  
ATOM    242  N   ALA A  15      11.065  11.550  12.370  1.00  0.70           N  
ATOM    243  CA  ALA A  15      12.317  11.137  12.975  1.00  0.70           C  
ATOM    244  C   ALA A  15      13.314  12.283  12.950  1.00  0.70           C  
ATOM    245  O   ALA A  15      14.024  12.505  13.928  1.00  0.70           O  
ATOM    246  CB  ALA A  15      12.888   9.944  12.248  1.00  0.70           C  
ATOM    247  H   ALA A  15      10.731  11.048  11.549  1.00  0.70           H  
ATOM    248  HA  ALA A  15      12.123  10.866  14.011  1.00  0.70           H  
ATOM    249 1HB  ALA A  15      13.819   9.632  12.718  1.00  0.70           H  
ATOM    250 2HB  ALA A  15      12.170   9.123  12.281  1.00  0.70           H  
ATOM    251 3HB  ALA A  15      13.073  10.224  11.215  1.00  0.70           H  
ATOM    252  N   ARG A  16      13.351  13.039  11.847  1.00  0.73           N  
ATOM    253  CA  ARG A  16      14.269  14.167  11.758  1.00  0.73           C  
ATOM    254  C   ARG A  16      13.895  15.227  12.791  1.00  0.73           C  
ATOM    255  O   ARG A  16      14.764  15.796  13.458  1.00  0.73           O  
ATOM    256  CB  ARG A  16      14.274  14.737  10.347  1.00  0.73           C  
ATOM    257  CG  ARG A  16      14.966  13.830   9.310  1.00  0.73           C  
ATOM    258  CD  ARG A  16      14.918  14.401   7.934  1.00  0.73           C  
ATOM    259  NE  ARG A  16      15.553  13.522   6.942  1.00  0.73           N  
ATOM    260  CZ  ARG A  16      16.865  13.485   6.673  1.00  0.73           C  
ATOM    261  NH1 ARG A  16      17.716  14.267   7.309  1.00  0.73           N  
ATOM    262  NH2 ARG A  16      17.276  12.645   5.754  1.00  0.73           N  
ATOM    263  H   ARG A  16      12.752  12.807  11.051  1.00  0.73           H  
ATOM    264  HA  ARG A  16      15.278  13.809  11.979  1.00  0.73           H  
ATOM    265 1HB  ARG A  16      13.246  14.888  10.016  1.00  0.73           H  
ATOM    266 2HB  ARG A  16      14.771  15.704  10.342  1.00  0.73           H  
ATOM    267 1HG  ARG A  16      16.012  13.695   9.593  1.00  0.73           H  
ATOM    268 2HG  ARG A  16      14.472  12.858   9.294  1.00  0.73           H  
ATOM    269 1HD  ARG A  16      13.874  14.535   7.645  1.00  0.73           H  
ATOM    270 2HD  ARG A  16      15.427  15.361   7.916  1.00  0.73           H  
ATOM    271  HE  ARG A  16      14.970  12.868   6.394  1.00  0.73           H  
ATOM    272 1HH1 ARG A  16      17.384  14.907   8.018  1.00  0.73           H  
ATOM    273 2HH1 ARG A  16      18.701  14.223   7.092  1.00  0.73           H  
ATOM    274 1HH2 ARG A  16      16.568  12.058   5.287  1.00  0.73           H  
ATOM    275 2HH2 ARG A  16      18.251  12.579   5.514  1.00  0.73           H  
ATOM    276  N   ARG A  17      12.592  15.456  12.975  1.00  0.75           N  
ATOM    277  CA  ARG A  17      12.152  16.411  13.982  1.00  0.75           C  
ATOM    278  C   ARG A  17      12.586  15.920  15.364  1.00  0.75           C  
ATOM    279  O   ARG A  17      13.013  16.708  16.214  1.00  0.75           O  
ATOM    280  CB  ARG A  17      10.637  16.592  13.919  1.00  0.75           C  
ATOM    281  CG  ARG A  17      10.141  17.355  12.686  1.00  0.75           C  
ATOM    282  CD  ARG A  17       8.652  17.471  12.648  1.00  0.75           C  
ATOM    283  NE  ARG A  17       8.184  18.170  11.440  1.00  0.75           N  
ATOM    284  CZ  ARG A  17       8.106  19.499  11.299  1.00  0.75           C  
ATOM    285  NH1 ARG A  17       8.456  20.314  12.275  1.00  0.75           N  
ATOM    286  NH2 ARG A  17       7.667  19.966  10.154  1.00  0.75           N  
ATOM    287  H   ARG A  17      11.905  14.980  12.385  1.00  0.75           H  
ATOM    288  HA  ARG A  17      12.629  17.373  13.786  1.00  0.75           H  
ATOM    289 1HB  ARG A  17      10.156  15.620  13.917  1.00  0.75           H  
ATOM    290 2HB  ARG A  17      10.296  17.121  14.806  1.00  0.75           H  
ATOM    291 1HG  ARG A  17      10.563  18.359  12.693  1.00  0.75           H  
ATOM    292 2HG  ARG A  17      10.463  16.836  11.786  1.00  0.75           H  
ATOM    293 1HD  ARG A  17       8.218  16.472  12.649  1.00  0.75           H  
ATOM    294 2HD  ARG A  17       8.302  18.020  13.519  1.00  0.75           H  
ATOM    295  HE  ARG A  17       7.886  17.622  10.615  1.00  0.75           H  
ATOM    296 1HH1 ARG A  17       8.792  19.938  13.150  1.00  0.75           H  
ATOM    297 2HH1 ARG A  17       8.389  21.313  12.147  1.00  0.75           H  
ATOM    298 1HH2 ARG A  17       7.403  19.284   9.427  1.00  0.75           H  
ATOM    299 2HH2 ARG A  17       7.588  20.956   9.996  1.00  0.75           H  
ATOM    300  N   ALA A  18      12.500  14.601  15.576  1.00  0.77           N  
ATOM    301  CA  ALA A  18      12.912  13.998  16.832  1.00  0.77           C  
ATOM    302  C   ALA A  18      14.399  14.203  17.052  1.00  0.77           C  
ATOM    303  O   ALA A  18      14.816  14.481  18.171  1.00  0.77           O  
ATOM    304  CB  ALA A  18      12.569  12.521  16.859  1.00  0.77           C  
ATOM    305  H   ALA A  18      12.111  14.005  14.847  1.00  0.77           H  
ATOM    306  HA  ALA A  18      12.380  14.495  17.639  1.00  0.77           H  
ATOM    307 1HB  ALA A  18      12.865  12.103  17.806  1.00  0.77           H  
ATOM    308 2HB  ALA A  18      11.505  12.371  16.719  1.00  0.77           H  
ATOM    309 3HB  ALA A  18      13.098  12.018  16.075  1.00  0.77           H  
ATOM    310  N   GLU A  19      15.210  14.122  15.990  1.00  0.78           N  
ATOM    311  CA  GLU A  19      16.646  14.330  16.162  1.00  0.78           C  
ATOM    312  C   GLU A  19      16.923  15.732  16.679  1.00  0.78           C  
ATOM    313  O   GLU A  19      17.805  15.927  17.518  1.00  0.78           O  
ATOM    314  CB  GLU A  19      17.426  14.151  14.848  1.00  0.78           C  
ATOM    315  CG  GLU A  19      17.543  12.734  14.318  1.00  0.78           C  
ATOM    316  CD  GLU A  19      18.314  12.674  13.001  1.00  0.78           C  
ATOM    317  OE1 GLU A  19      18.516  13.696  12.391  1.00  0.78           O  
ATOM    318  OE2 GLU A  19      18.746  11.603  12.643  1.00  0.78           O  
ATOM    319  H   GLU A  19      14.826  13.867  15.080  1.00  0.78           H  
ATOM    320  HA  GLU A  19      17.015  13.613  16.894  1.00  0.78           H  
ATOM    321 1HB  GLU A  19      16.965  14.751  14.071  1.00  0.78           H  
ATOM    322 2HB  GLU A  19      18.438  14.529  14.984  1.00  0.78           H  
ATOM    323 1HG  GLU A  19      18.048  12.120  15.061  1.00  0.78           H  
ATOM    324 2HG  GLU A  19      16.547  12.328  14.172  1.00  0.78           H  
ATOM    325  N   GLU A  20      16.159  16.719  16.206  1.00  0.80           N  
ATOM    326  CA  GLU A  20      16.386  18.072  16.697  1.00  0.80           C  
ATOM    327  C   GLU A  20      15.902  18.213  18.145  1.00  0.80           C  
ATOM    328  O   GLU A  20      16.626  18.710  19.012  1.00  0.80           O  
ATOM    329  CB  GLU A  20      15.684  19.107  15.808  1.00  0.80           C  
ATOM    330  CG  GLU A  20      16.275  19.252  14.403  1.00  0.80           C  
ATOM    331  CD  GLU A  20      15.574  20.309  13.553  1.00  0.80           C  
ATOM    332  OE1 GLU A  20      14.604  20.875  14.006  1.00  0.80           O  
ATOM    333  OE2 GLU A  20      16.026  20.555  12.457  1.00  0.80           O  
ATOM    334  H   GLU A  20      15.460  16.513  15.487  1.00  0.80           H  
ATOM    335  HA  GLU A  20      17.456  18.271  16.674  1.00  0.80           H  
ATOM    336 1HB  GLU A  20      14.634  18.829  15.697  1.00  0.80           H  
ATOM    337 2HB  GLU A  20      15.716  20.082  16.292  1.00  0.80           H  
ATOM    338 1HG  GLU A  20      17.330  19.508  14.489  1.00  0.80           H  
ATOM    339 2HG  GLU A  20      16.204  18.284  13.901  1.00  0.80           H  
ATOM    340  N   LEU A  21      14.717  17.685  18.446  1.00  0.82           N  
ATOM    341  CA  LEU A  21      14.185  17.786  19.803  1.00  0.82           C  
ATOM    342  C   LEU A  21      15.020  17.039  20.832  1.00  0.82           C  
ATOM    343  O   LEU A  21      15.178  17.494  21.970  1.00  0.82           O  
ATOM    344  CB  LEU A  21      12.745  17.293  19.858  1.00  0.82           C  
ATOM    345  CG  LEU A  21      11.704  18.198  19.198  1.00  0.82           C  
ATOM    346  CD1 LEU A  21      10.366  17.489  19.147  1.00  0.82           C  
ATOM    347  CD2 LEU A  21      11.584  19.485  20.029  1.00  0.82           C  
ATOM    348  H   LEU A  21      14.161  17.250  17.708  1.00  0.82           H  
ATOM    349  HA  LEU A  21      14.183  18.838  20.078  1.00  0.82           H  
ATOM    350 1HB  LEU A  21      12.695  16.312  19.381  1.00  0.82           H  
ATOM    351 2HB  LEU A  21      12.475  17.185  20.896  1.00  0.82           H  
ATOM    352  HG  LEU A  21      12.015  18.430  18.175  1.00  0.82           H  
ATOM    353 1HD1 LEU A  21       9.625  18.133  18.675  1.00  0.82           H  
ATOM    354 2HD1 LEU A  21      10.481  16.589  18.575  1.00  0.82           H  
ATOM    355 3HD1 LEU A  21      10.040  17.248  20.150  1.00  0.82           H  
ATOM    356 1HD2 LEU A  21      10.843  20.144  19.575  1.00  0.82           H  
ATOM    357 2HD2 LEU A  21      11.269  19.234  21.047  1.00  0.82           H  
ATOM    358 3HD2 LEU A  21      12.549  19.990  20.061  1.00  0.82           H  
ATOM    359  N   PHE A  22      15.602  15.919  20.426  1.00  0.85           N  
ATOM    360  CA  PHE A  22      16.414  15.118  21.315  1.00  0.85           C  
ATOM    361  C   PHE A  22      17.901  15.339  21.065  1.00  0.85           C  
ATOM    362  O   PHE A  22      18.731  14.544  21.501  1.00  0.85           O  
ATOM    363  CB  PHE A  22      16.147  13.635  21.153  1.00  0.85           C  
ATOM    364  CG  PHE A  22      14.778  13.136  21.470  1.00  0.85           C  
ATOM    365  CD1 PHE A  22      14.063  12.422  20.517  1.00  0.85           C  
ATOM    366  CD2 PHE A  22      14.194  13.370  22.696  1.00  0.85           C  
ATOM    367  CE1 PHE A  22      12.803  11.930  20.792  1.00  0.85           C  
ATOM    368  CE2 PHE A  22      12.935  12.883  22.971  1.00  0.85           C  
ATOM    369  CZ  PHE A  22      12.243  12.155  22.019  1.00  0.85           C  
ATOM    370  H   PHE A  22      15.442  15.580  19.480  1.00  0.85           H  
ATOM    371  HA  PHE A  22      16.190  15.405  22.342  1.00  0.85           H  
ATOM    372 1HB  PHE A  22      16.351  13.371  20.117  1.00  0.85           H  
ATOM    373 2HB  PHE A  22      16.855  13.082  21.769  1.00  0.85           H  
ATOM    374  HD1 PHE A  22      14.519  12.239  19.544  1.00  0.85           H  
ATOM    375  HD2 PHE A  22      14.744  13.940  23.449  1.00  0.85           H  
ATOM    376  HE1 PHE A  22      12.263  11.362  20.038  1.00  0.85           H  
ATOM    377  HE2 PHE A  22      12.480  13.069  23.943  1.00  0.85           H  
ATOM    378  HZ  PHE A  22      11.248  11.774  22.248  1.00  0.85           H  
ATOM    379  N   ALA A  23      18.267  16.452  20.429  1.00  0.88           N  
ATOM    380  CA  ALA A  23      19.671  16.755  20.155  1.00  0.88           C  
ATOM    381  C   ALA A  23      20.482  16.823  21.447  1.00  0.88           C  
ATOM    382  O   ALA A  23      21.673  16.517  21.468  1.00  0.88           O  
ATOM    383  CB  ALA A  23      19.784  18.067  19.407  1.00  0.88           C  
ATOM    384  H   ALA A  23      17.567  17.108  20.079  1.00  0.88           H  
ATOM    385  HA  ALA A  23      20.076  15.956  19.536  1.00  0.88           H  
ATOM    386 1HB  ALA A  23      20.829  18.271  19.187  1.00  0.88           H  
ATOM    387 2HB  ALA A  23      19.221  17.999  18.477  1.00  0.88           H  
ATOM    388 3HB  ALA A  23      19.375  18.870  20.021  1.00  0.88           H  
ATOM    389  N   ASP A  24      19.815  17.203  22.532  1.00  0.91           N  
ATOM    390  CA  ASP A  24      20.412  17.351  23.851  1.00  0.91           C  
ATOM    391  C   ASP A  24      20.357  16.043  24.651  1.00  0.91           C  
ATOM    392  O   ASP A  24      20.791  15.993  25.804  1.00  0.91           O  
ATOM    393  CB  ASP A  24      19.664  18.441  24.619  1.00  0.91           C  
ATOM    394  CG  ASP A  24      19.853  19.848  24.014  1.00  0.91           C  
ATOM    395  OD1 ASP A  24      20.956  20.165  23.637  1.00  0.91           O  
ATOM    396  OD2 ASP A  24      18.870  20.576  23.889  1.00  0.91           O  
ATOM    397  H   ASP A  24      18.835  17.417  22.420  1.00  0.91           H  
ATOM    398  HA  ASP A  24      21.455  17.640  23.731  1.00  0.91           H  
ATOM    399 1HB  ASP A  24      18.600  18.204  24.634  1.00  0.91           H  
ATOM    400 2HB  ASP A  24      20.010  18.456  25.652  1.00  0.91           H  
ATOM    401  N   ASP A  25      19.801  14.996  24.040  1.00  0.93           N  
ATOM    402  CA  ASP A  25      19.656  13.681  24.647  1.00  0.93           C  
ATOM    403  C   ASP A  25      19.778  12.558  23.611  1.00  0.93           C  
ATOM    404  O   ASP A  25      18.781  11.894  23.298  1.00  0.93           O  
ATOM    405  CB  ASP A  25      18.310  13.583  25.361  1.00  0.93           C  
ATOM    406  CG  ASP A  25      18.129  12.280  26.111  1.00  0.93           C  
ATOM    407  OD1 ASP A  25      18.852  11.345  25.830  1.00  0.93           O  
ATOM    408  OD2 ASP A  25      17.277  12.227  26.967  1.00  0.93           O  
ATOM    409  H   ASP A  25      19.477  15.092  23.084  1.00  0.93           H  
ATOM    410  HA  ASP A  25      20.429  13.562  25.402  1.00  0.93           H  
ATOM    411 1HB  ASP A  25      18.215  14.409  26.070  1.00  0.93           H  
ATOM    412 2HB  ASP A  25      17.505  13.683  24.626  1.00  0.93           H  
ATOM    413  N   PRO A  26      21.013  12.253  23.155  1.00  0.94           N  
ATOM    414  CA  PRO A  26      21.352  11.313  22.100  1.00  0.94           C  
ATOM    415  C   PRO A  26      20.720   9.936  22.250  1.00  0.94           C  
ATOM    416  O   PRO A  26      20.455   9.272  21.250  1.00  0.94           O  
ATOM    417  CB  PRO A  26      22.876  11.207  22.236  1.00  0.94           C  
ATOM    418  CG  PRO A  26      23.296  12.540  22.784  1.00  0.94           C  
ATOM    419  CD  PRO A  26      22.209  12.907  23.759  1.00  0.94           C  
ATOM    420  HA  PRO A  26      21.084  11.763  21.136  1.00  0.94           H  
ATOM    421 1HB  PRO A  26      23.135  10.368  22.902  1.00  0.94           H  
ATOM    422 2HB  PRO A  26      23.326  10.990  21.257  1.00  0.94           H  
ATOM    423 1HG  PRO A  26      24.286  12.467  23.257  1.00  0.94           H  
ATOM    424 2HG  PRO A  26      23.386  13.274  21.967  1.00  0.94           H  
ATOM    425 1HD  PRO A  26      22.419  12.493  24.756  1.00  0.94           H  
ATOM    426 2HD  PRO A  26      22.139  13.990  23.766  1.00  0.94           H  
ATOM    427  N   GLU A  27      20.471   9.484  23.481  1.00  0.92           N  
ATOM    428  CA  GLU A  27      19.880   8.161  23.657  1.00  0.92           C  
ATOM    429  C   GLU A  27      18.470   8.113  23.075  1.00  0.92           C  
ATOM    430  O   GLU A  27      18.029   7.083  22.555  1.00  0.92           O  
ATOM    431  CB  GLU A  27      19.870   7.756  25.134  1.00  0.92           C  
ATOM    432  CG  GLU A  27      21.266   7.487  25.708  1.00  0.92           C  
ATOM    433  CD  GLU A  27      21.267   7.048  27.165  1.00  0.92           C  
ATOM    434  OE1 GLU A  27      20.223   7.012  27.772  1.00  0.92           O  
ATOM    435  OE2 GLU A  27      22.328   6.747  27.664  1.00  0.92           O  
ATOM    436  H   GLU A  27      20.663  10.052  24.299  1.00  0.92           H  
ATOM    437  HA  GLU A  27      20.490   7.440  23.114  1.00  0.92           H  
ATOM    438 1HB  GLU A  27      19.408   8.554  25.722  1.00  0.92           H  
ATOM    439 2HB  GLU A  27      19.267   6.858  25.264  1.00  0.92           H  
ATOM    440 1HG  GLU A  27      21.744   6.713  25.110  1.00  0.92           H  
ATOM    441 2HG  GLU A  27      21.858   8.398  25.609  1.00  0.92           H  
ATOM    442  N   ARG A  28      17.743   9.219  23.197  1.00  0.89           N  
ATOM    443  CA  ARG A  28      16.380   9.265  22.707  1.00  0.89           C  
ATOM    444  C   ARG A  28      16.418   9.554  21.217  1.00  0.89           C  
ATOM    445  O   ARG A  28      15.574   9.078  20.451  1.00  0.89           O  
ATOM    446  CB  ARG A  28      15.575  10.290  23.457  1.00  0.89           C  
ATOM    447  CG  ARG A  28      15.316   9.962  24.916  1.00  0.89           C  
ATOM    448  CD  ARG A  28      14.534  11.034  25.557  1.00  0.89           C  
ATOM    449  NE  ARG A  28      14.277  10.800  26.962  1.00  0.89           N  
ATOM    450  CZ  ARG A  28      13.703  11.712  27.768  1.00  0.89           C  
ATOM    451  NH1 ARG A  28      13.351  12.872  27.266  1.00  0.89           N  
ATOM    452  NH2 ARG A  28      13.500  11.452  29.046  1.00  0.89           N  
ATOM    453  H   ARG A  28      18.158  10.063  23.604  1.00  0.89           H  
ATOM    454  HA  ARG A  28      15.914   8.293  22.863  1.00  0.89           H  
ATOM    455 1HB  ARG A  28      16.101  11.243  23.432  1.00  0.89           H  
ATOM    456 2HB  ARG A  28      14.616  10.416  22.971  1.00  0.89           H  
ATOM    457 1HG  ARG A  28      14.769   9.024  24.994  1.00  0.89           H  
ATOM    458 2HG  ARG A  28      16.275   9.879  25.439  1.00  0.89           H  
ATOM    459 1HD  ARG A  28      15.074  11.977  25.463  1.00  0.89           H  
ATOM    460 2HD  ARG A  28      13.579  11.109  25.058  1.00  0.89           H  
ATOM    461  HE  ARG A  28      14.559   9.917  27.360  1.00  0.89           H  
ATOM    462 1HH1 ARG A  28      13.519  13.068  26.296  1.00  0.89           H  
ATOM    463 2HH1 ARG A  28      12.922  13.601  27.850  1.00  0.89           H  
ATOM    464 1HH2 ARG A  28      13.779  10.562  29.430  1.00  0.89           H  
ATOM    465 2HH2 ARG A  28      13.075  12.154  29.635  1.00  0.89           H  
ATOM    466  N   ALA A  29      17.426  10.323  20.789  1.00  0.84           N  
ATOM    467  CA  ALA A  29      17.560  10.571  19.360  1.00  0.84           C  
ATOM    468  C   ALA A  29      17.789   9.226  18.677  1.00  0.84           C  
ATOM    469  O   ALA A  29      17.199   8.931  17.635  1.00  0.84           O  
ATOM    470  CB  ALA A  29      18.709  11.519  19.058  1.00  0.84           C  
ATOM    471  H   ALA A  29      18.078  10.721  21.470  1.00  0.84           H  
ATOM    472  HA  ALA A  29      16.628  11.000  18.991  1.00  0.84           H  
ATOM    473 1HB  ALA A  29      18.777  11.677  17.982  1.00  0.84           H  
ATOM    474 2HB  ALA A  29      18.544  12.473  19.556  1.00  0.84           H  
ATOM    475 3HB  ALA A  29      19.633  11.081  19.416  1.00  0.84           H  
ATOM    476  N   ALA A  30      18.620   8.384  19.316  1.00  0.80           N  
ATOM    477  CA  ALA A  30      18.916   7.056  18.818  1.00  0.80           C  
ATOM    478  C   ALA A  30      17.659   6.212  18.769  1.00  0.80           C  
ATOM    479  O   ALA A  30      17.434   5.516  17.780  1.00  0.80           O  
ATOM    480  CB  ALA A  30      19.963   6.387  19.684  1.00  0.80           C  
ATOM    481  H   ALA A  30      19.092   8.694  20.161  1.00  0.80           H  
ATOM    482  HA  ALA A  30      19.303   7.150  17.809  1.00  0.80           H  
ATOM    483 1HB  ALA A  30      20.191   5.403  19.286  1.00  0.80           H  
ATOM    484 2HB  ALA A  30      20.865   6.997  19.696  1.00  0.80           H  
ATOM    485 3HB  ALA A  30      19.585   6.289  20.697  1.00  0.80           H  
ATOM    486  N   GLU A  31      16.797   6.297  19.792  1.00  0.76           N  
ATOM    487  CA  GLU A  31      15.566   5.518  19.737  1.00  0.76           C  
ATOM    488  C   GLU A  31      14.763   5.909  18.507  1.00  0.76           C  
ATOM    489  O   GLU A  31      14.320   5.043  17.750  1.00  0.76           O  
ATOM    490  CB  GLU A  31      14.698   5.717  20.989  1.00  0.76           C  
ATOM    491  CG  GLU A  31      13.364   4.892  20.967  1.00  0.76           C  
ATOM    492  CD  GLU A  31      12.468   5.090  22.204  1.00  0.76           C  
ATOM    493  OE1 GLU A  31      12.856   5.821  23.081  1.00  0.76           O  
ATOM    494  OE2 GLU A  31      11.392   4.507  22.261  1.00  0.76           O  
ATOM    495  H   GLU A  31      17.024   6.854  20.617  1.00  0.76           H  
ATOM    496  HA  GLU A  31      15.823   4.465  19.658  1.00  0.76           H  
ATOM    497 1HB  GLU A  31      15.268   5.441  21.877  1.00  0.76           H  
ATOM    498 2HB  GLU A  31      14.435   6.771  21.086  1.00  0.76           H  
ATOM    499 1HG  GLU A  31      12.804   5.181  20.080  1.00  0.76           H  
ATOM    500 2HG  GLU A  31      13.610   3.836  20.870  1.00  0.76           H  
ATOM    501  N   ALA A  32      14.602   7.213  18.283  1.00  0.73           N  
ATOM    502  CA  ALA A  32      13.821   7.674  17.141  1.00  0.73           C  
ATOM    503  C   ALA A  32      14.412   7.183  15.817  1.00  0.73           C  
ATOM    504  O   ALA A  32      13.681   6.766  14.908  1.00  0.73           O  
ATOM    505  CB  ALA A  32      13.748   9.181  17.158  1.00  0.73           C  
ATOM    506  H   ALA A  32      15.010   7.887  18.937  1.00  0.73           H  
ATOM    507  HA  ALA A  32      12.818   7.269  17.233  1.00  0.73           H  
ATOM    508 1HB  ALA A  32      13.139   9.521  16.323  1.00  0.73           H  
ATOM    509 2HB  ALA A  32      13.304   9.509  18.098  1.00  0.73           H  
ATOM    510 3HB  ALA A  32      14.753   9.596  17.070  1.00  0.73           H  
ATOM    511  N   ARG A  33      15.744   7.200  15.719  1.00  0.70           N  
ATOM    512  CA  ARG A  33      16.417   6.737  14.515  1.00  0.70           C  
ATOM    513  C   ARG A  33      16.215   5.242  14.312  1.00  0.70           C  
ATOM    514  O   ARG A  33      15.945   4.790  13.198  1.00  0.70           O  
ATOM    515  CB  ARG A  33      17.902   7.033  14.616  1.00  0.70           C  
ATOM    516  CG  ARG A  33      18.283   8.498  14.505  1.00  0.70           C  
ATOM    517  CD  ARG A  33      19.712   8.711  14.853  1.00  0.70           C  
ATOM    518  NE  ARG A  33      20.110  10.079  14.657  1.00  0.70           N  
ATOM    519  CZ  ARG A  33      21.136  10.692  15.286  1.00  0.70           C  
ATOM    520  NH1 ARG A  33      21.851  10.045  16.185  1.00  0.70           N  
ATOM    521  NH2 ARG A  33      21.420  11.947  14.995  1.00  0.70           N  
ATOM    522  H   ARG A  33      16.299   7.571  16.493  1.00  0.70           H  
ATOM    523  HA  ARG A  33      16.003   7.270  13.660  1.00  0.70           H  
ATOM    524 1HB  ARG A  33      18.271   6.675  15.573  1.00  0.70           H  
ATOM    525 2HB  ARG A  33      18.435   6.490  13.838  1.00  0.70           H  
ATOM    526 1HG  ARG A  33      18.132   8.843  13.481  1.00  0.70           H  
ATOM    527 2HG  ARG A  33      17.668   9.095  15.175  1.00  0.70           H  
ATOM    528 1HD  ARG A  33      19.863   8.464  15.899  1.00  0.70           H  
ATOM    529 2HD  ARG A  33      20.341   8.078  14.233  1.00  0.70           H  
ATOM    530  HE  ARG A  33      19.581  10.622  13.960  1.00  0.70           H  
ATOM    531 1HH1 ARG A  33      21.635   9.084  16.405  1.00  0.70           H  
ATOM    532 2HH1 ARG A  33      22.616  10.510  16.651  1.00  0.70           H  
ATOM    533 1HH2 ARG A  33      20.871  12.434  14.285  1.00  0.70           H  
ATOM    534 2HH2 ARG A  33      22.181  12.416  15.456  1.00  0.70           H  
ATOM    535  N   ARG A  34      16.299   4.476  15.399  1.00  0.67           N  
ATOM    536  CA  ARG A  34      16.137   3.033  15.332  1.00  0.67           C  
ATOM    537  C   ARG A  34      14.720   2.677  14.909  1.00  0.67           C  
ATOM    538  O   ARG A  34      14.523   1.779  14.091  1.00  0.67           O  
ATOM    539  CB  ARG A  34      16.490   2.425  16.680  1.00  0.67           C  
ATOM    540  CG  ARG A  34      17.987   2.481  17.001  1.00  0.67           C  
ATOM    541  CD  ARG A  34      18.275   2.115  18.404  1.00  0.67           C  
ATOM    542  NE  ARG A  34      19.698   2.206  18.701  1.00  0.67           N  
ATOM    543  CZ  ARG A  34      20.217   2.287  19.941  1.00  0.67           C  
ATOM    544  NH1 ARG A  34      19.422   2.295  20.988  1.00  0.67           N  
ATOM    545  NH2 ARG A  34      21.526   2.363  20.105  1.00  0.67           N  
ATOM    546  H   ARG A  34      16.516   4.905  16.299  1.00  0.67           H  
ATOM    547  HA  ARG A  34      16.832   2.642  14.587  1.00  0.67           H  
ATOM    548 1HB  ARG A  34      15.961   2.962  17.467  1.00  0.67           H  
ATOM    549 2HB  ARG A  34      16.168   1.385  16.713  1.00  0.67           H  
ATOM    550 1HG  ARG A  34      18.508   1.773  16.357  1.00  0.67           H  
ATOM    551 2HG  ARG A  34      18.370   3.478  16.809  1.00  0.67           H  
ATOM    552 1HD  ARG A  34      17.745   2.801  19.066  1.00  0.67           H  
ATOM    553 2HD  ARG A  34      17.948   1.095  18.595  1.00  0.67           H  
ATOM    554  HE  ARG A  34      20.341   2.204  17.920  1.00  0.67           H  
ATOM    555 1HH1 ARG A  34      18.421   2.242  20.861  1.00  0.67           H  
ATOM    556 2HH1 ARG A  34      19.811   2.361  21.917  1.00  0.67           H  
ATOM    557 1HH2 ARG A  34      22.138   2.359  19.300  1.00  0.67           H  
ATOM    558 2HH2 ARG A  34      21.915   2.426  21.034  1.00  0.67           H  
ATOM    559  N   LEU A  35      13.731   3.428  15.399  1.00  0.66           N  
ATOM    560  CA  LEU A  35      12.349   3.170  15.022  1.00  0.66           C  
ATOM    561  C   LEU A  35      12.179   3.390  13.526  1.00  0.66           C  
ATOM    562  O   LEU A  35      11.516   2.608  12.844  1.00  0.66           O  
ATOM    563  CB  LEU A  35      11.423   4.100  15.791  1.00  0.66           C  
ATOM    564  CG  LEU A  35      11.316   3.853  17.277  1.00  0.66           C  
ATOM    565  CD1 LEU A  35      10.567   4.981  17.886  1.00  0.66           C  
ATOM    566  CD2 LEU A  35      10.609   2.558  17.537  1.00  0.66           C  
ATOM    567  H   LEU A  35      13.944   4.161  16.080  1.00  0.66           H  
ATOM    568  HA  LEU A  35      12.107   2.131  15.257  1.00  0.66           H  
ATOM    569 1HB  LEU A  35      11.772   5.122  15.654  1.00  0.66           H  
ATOM    570 2HB  LEU A  35      10.422   4.020  15.368  1.00  0.66           H  
ATOM    571  HG  LEU A  35      12.300   3.809  17.711  1.00  0.66           H  
ATOM    572 1HD1 LEU A  35      10.500   4.819  18.958  1.00  0.66           H  
ATOM    573 2HD1 LEU A  35      11.093   5.897  17.690  1.00  0.66           H  
ATOM    574 3HD1 LEU A  35       9.575   5.036  17.453  1.00  0.66           H  
ATOM    575 1HD2 LEU A  35      10.536   2.394  18.611  1.00  0.66           H  
ATOM    576 2HD2 LEU A  35       9.615   2.612  17.111  1.00  0.66           H  
ATOM    577 3HD2 LEU A  35      11.168   1.733  17.078  1.00  0.66           H  
ATOM    578  N   LEU A  36      12.839   4.428  12.996  1.00  0.65           N  
ATOM    579  CA  LEU A  36      12.780   4.684  11.566  1.00  0.65           C  
ATOM    580  C   LEU A  36      13.418   3.532  10.789  1.00  0.65           C  
ATOM    581  O   LEU A  36      12.861   3.071   9.790  1.00  0.65           O  
ATOM    582  CB  LEU A  36      13.473   5.989  11.193  1.00  0.65           C  
ATOM    583  CG  LEU A  36      13.441   6.305   9.683  1.00  0.65           C  
ATOM    584  CD1 LEU A  36      11.997   6.427   9.233  1.00  0.65           C  
ATOM    585  CD2 LEU A  36      14.203   7.587   9.415  1.00  0.65           C  
ATOM    586  H   LEU A  36      13.359   5.066  13.602  1.00  0.65           H  
ATOM    587  HA  LEU A  36      11.735   4.761  11.276  1.00  0.65           H  
ATOM    588 1HB  LEU A  36      12.992   6.804  11.730  1.00  0.65           H  
ATOM    589 2HB  LEU A  36      14.512   5.939  11.504  1.00  0.65           H  
ATOM    590  HG  LEU A  36      13.900   5.487   9.129  1.00  0.65           H  
ATOM    591 1HD1 LEU A  36      11.956   6.647   8.164  1.00  0.65           H  
ATOM    592 2HD1 LEU A  36      11.469   5.496   9.429  1.00  0.65           H  
ATOM    593 3HD1 LEU A  36      11.532   7.228   9.787  1.00  0.65           H  
ATOM    594 1HD2 LEU A  36      14.179   7.815   8.356  1.00  0.65           H  
ATOM    595 2HD2 LEU A  36      13.747   8.392   9.962  1.00  0.65           H  
ATOM    596 3HD2 LEU A  36      15.236   7.468   9.741  1.00  0.65           H  
ATOM    597  N   GLU A  37      14.591   3.060  11.220  1.00  0.65           N  
ATOM    598  CA  GLU A  37      15.210   1.965  10.480  1.00  0.65           C  
ATOM    599  C   GLU A  37      14.312   0.721  10.492  1.00  0.65           C  
ATOM    600  O   GLU A  37      14.174   0.042   9.466  1.00  0.65           O  
ATOM    601  CB  GLU A  37      16.602   1.617  11.035  1.00  0.65           C  
ATOM    602  CG  GLU A  37      17.695   2.664  10.759  1.00  0.65           C  
ATOM    603  CD  GLU A  37      19.073   2.267  11.297  1.00  0.65           C  
ATOM    604  OE1 GLU A  37      19.174   1.264  11.968  1.00  0.65           O  
ATOM    605  OE2 GLU A  37      20.021   2.969  11.018  1.00  0.65           O  
ATOM    606  H   GLU A  37      15.041   3.473  12.040  1.00  0.65           H  
ATOM    607  HA  GLU A  37      15.332   2.281   9.445  1.00  0.65           H  
ATOM    608 1HB  GLU A  37      16.531   1.496  12.119  1.00  0.65           H  
ATOM    609 2HB  GLU A  37      16.932   0.666  10.622  1.00  0.65           H  
ATOM    610 1HG  GLU A  37      17.768   2.822   9.684  1.00  0.65           H  
ATOM    611 2HG  GLU A  37      17.392   3.607  11.216  1.00  0.65           H  
ATOM    612  N   GLU A  38      13.663   0.443  11.633  1.00  0.66           N  
ATOM    613  CA  GLU A  38      12.757  -0.699  11.716  1.00  0.66           C  
ATOM    614  C   GLU A  38      11.573  -0.499  10.769  1.00  0.66           C  
ATOM    615  O   GLU A  38      11.131  -1.439  10.100  1.00  0.66           O  
ATOM    616  CB  GLU A  38      12.255  -0.896  13.155  1.00  0.66           C  
ATOM    617  CG  GLU A  38      13.304  -1.393  14.149  1.00  0.66           C  
ATOM    618  CD  GLU A  38      12.790  -1.469  15.580  1.00  0.66           C  
ATOM    619  OE1 GLU A  38      11.687  -1.047  15.830  1.00  0.66           O  
ATOM    620  OE2 GLU A  38      13.512  -1.954  16.420  1.00  0.66           O  
ATOM    621  H   GLU A  38      13.826   1.024  12.457  1.00  0.66           H  
ATOM    622  HA  GLU A  38      13.297  -1.592  11.411  1.00  0.66           H  
ATOM    623 1HB  GLU A  38      11.874   0.052  13.535  1.00  0.66           H  
ATOM    624 2HB  GLU A  38      11.432  -1.605  13.158  1.00  0.66           H  
ATOM    625 1HG  GLU A  38      13.628  -2.385  13.842  1.00  0.66           H  
ATOM    626 2HG  GLU A  38      14.167  -0.735  14.109  1.00  0.66           H  
ATOM    627  N   ALA A  39      11.087   0.742  10.690  1.00  0.69           N  
ATOM    628  CA  ALA A  39       9.968   1.106   9.838  1.00  0.69           C  
ATOM    629  C   ALA A  39      10.281   0.844   8.380  1.00  0.69           C  
ATOM    630  O   ALA A  39       9.433   0.365   7.627  1.00  0.69           O  
ATOM    631  CB  ALA A  39       9.639   2.568  10.060  1.00  0.69           C  
ATOM    632  H   ALA A  39      11.487   1.464  11.289  1.00  0.69           H  
ATOM    633  HA  ALA A  39       9.114   0.491  10.104  1.00  0.69           H  
ATOM    634 1HB  ALA A  39       8.828   2.856   9.477  1.00  0.69           H  
ATOM    635 2HB  ALA A  39       9.402   2.729  11.111  1.00  0.69           H  
ATOM    636 3HB  ALA A  39      10.479   3.173   9.792  1.00  0.69           H  
ATOM    637  N   ARG A  40      11.522   1.123   7.989  1.00  0.74           N  
ATOM    638  CA  ARG A  40      11.938   0.888   6.620  1.00  0.74           C  
ATOM    639  C   ARG A  40      12.051  -0.610   6.346  1.00  0.74           C  
ATOM    640  O   ARG A  40      11.644  -1.097   5.289  1.00  0.74           O  
ATOM    641  CB  ARG A  40      13.294   1.531   6.367  1.00  0.74           C  
ATOM    642  CG  ARG A  40      13.291   3.040   6.369  1.00  0.74           C  
ATOM    643  CD  ARG A  40      14.598   3.615   6.079  1.00  0.74           C  
ATOM    644  NE  ARG A  40      14.578   5.058   6.220  1.00  0.74           N  
ATOM    645  CZ  ARG A  40      14.075   5.915   5.309  1.00  0.74           C  
ATOM    646  NH1 ARG A  40      13.526   5.466   4.203  1.00  0.74           N  
ATOM    647  NH2 ARG A  40      14.135   7.206   5.534  1.00  0.74           N  
ATOM    648  H   ARG A  40      12.171   1.542   8.658  1.00  0.74           H  
ATOM    649  HA  ARG A  40      11.198   1.322   5.950  1.00  0.74           H  
ATOM    650 1HB  ARG A  40      13.993   1.206   7.136  1.00  0.74           H  
ATOM    651 2HB  ARG A  40      13.681   1.196   5.409  1.00  0.74           H  
ATOM    652 1HG  ARG A  40      12.636   3.380   5.600  1.00  0.74           H  
ATOM    653 2HG  ARG A  40      12.955   3.411   7.333  1.00  0.74           H  
ATOM    654 1HD  ARG A  40      15.333   3.214   6.780  1.00  0.74           H  
ATOM    655 2HD  ARG A  40      14.891   3.372   5.060  1.00  0.74           H  
ATOM    656  HE  ARG A  40      14.988   5.451   7.057  1.00  0.74           H  
ATOM    657 1HH1 ARG A  40      13.479   4.473   4.028  1.00  0.74           H  
ATOM    658 2HH1 ARG A  40      13.151   6.119   3.528  1.00  0.74           H  
ATOM    659 1HH2 ARG A  40      14.565   7.556   6.374  1.00  0.74           H  
ATOM    660 2HH2 ARG A  40      13.752   7.882   4.859  1.00  0.74           H  
ATOM    661  N   ALA A  41      12.614  -1.343   7.313  1.00  0.80           N  
ATOM    662  CA  ALA A  41      12.829  -2.782   7.197  1.00  0.80           C  
ATOM    663  C   ALA A  41      11.544  -3.607   7.110  1.00  0.80           C  
ATOM    664  O   ALA A  41      11.503  -4.605   6.386  1.00  0.80           O  
ATOM    665  CB  ALA A  41      13.642  -3.278   8.378  1.00  0.80           C  
ATOM    666  H   ALA A  41      12.938  -0.875   8.161  1.00  0.80           H  
ATOM    667  HA  ALA A  41      13.395  -2.953   6.283  1.00  0.80           H  
ATOM    668 1HB  ALA A  41      13.841  -4.341   8.263  1.00  0.80           H  
ATOM    669 2HB  ALA A  41      14.582  -2.730   8.427  1.00  0.80           H  
ATOM    670 3HB  ALA A  41      13.077  -3.110   9.294  1.00  0.80           H  
ATOM    671  N   ASP A  42      10.503  -3.213   7.851  1.00  0.85           N  
ATOM    672  CA  ASP A  42       9.286  -4.019   7.887  1.00  0.85           C  
ATOM    673  C   ASP A  42       7.973  -3.219   7.844  1.00  0.85           C  
ATOM    674  O   ASP A  42       7.466  -2.799   8.895  1.00  0.85           O  
ATOM    675  CB  ASP A  42       9.257  -4.883   9.142  1.00  0.85           C  
ATOM    676  CG  ASP A  42       8.060  -5.841   9.175  1.00  0.85           C  
ATOM    677  OD1 ASP A  42       7.272  -5.829   8.234  1.00  0.85           O  
ATOM    678  OD2 ASP A  42       7.926  -6.555  10.145  1.00  0.85           O  
ATOM    679  H   ASP A  42      10.596  -2.384   8.441  1.00  0.85           H  
ATOM    680  HA  ASP A  42       9.329  -4.710   7.056  1.00  0.85           H  
ATOM    681 1HB  ASP A  42      10.178  -5.468   9.199  1.00  0.85           H  
ATOM    682 2HB  ASP A  42       9.225  -4.239  10.024  1.00  0.85           H  
ATOM    683  N   PRO A  43       7.351  -3.066   6.660  1.00  0.88           N  
ATOM    684  CA  PRO A  43       6.101  -2.367   6.423  1.00  0.88           C  
ATOM    685  C   PRO A  43       4.971  -2.843   7.355  1.00  0.88           C  
ATOM    686  O   PRO A  43       4.041  -2.091   7.638  1.00  0.88           O  
ATOM    687  CB  PRO A  43       5.807  -2.717   4.961  1.00  0.88           C  
ATOM    688  CG  PRO A  43       7.161  -2.935   4.347  1.00  0.88           C  
ATOM    689  CD  PRO A  43       7.968  -3.606   5.430  1.00  0.88           C  
ATOM    690  HA  PRO A  43       6.268  -1.290   6.516  1.00  0.88           H  
ATOM    691 1HB  PRO A  43       5.152  -3.602   4.905  1.00  0.88           H  
ATOM    692 2HB  PRO A  43       5.260  -1.891   4.484  1.00  0.88           H  
ATOM    693 1HG  PRO A  43       7.064  -3.549   3.439  1.00  0.88           H  
ATOM    694 2HG  PRO A  43       7.593  -1.971   4.038  1.00  0.88           H  
ATOM    695 1HD  PRO A  43       7.843  -4.702   5.381  1.00  0.88           H  
ATOM    696 2HD  PRO A  43       9.023  -3.289   5.340  1.00  0.88           H  
ATOM    697  N   ALA A  44       5.026  -4.103   7.822  1.00  0.89           N  
ATOM    698  CA  ALA A  44       3.992  -4.636   8.705  1.00  0.89           C  
ATOM    699  C   ALA A  44       3.942  -3.894  10.038  1.00  0.89           C  
ATOM    700  O   ALA A  44       2.893  -3.823  10.679  1.00  0.89           O  
ATOM    701  CB  ALA A  44       4.214  -6.111   8.964  1.00  0.89           C  
ATOM    702  H   ALA A  44       5.829  -4.714   7.632  1.00  0.89           H  
ATOM    703  HA  ALA A  44       3.032  -4.505   8.209  1.00  0.89           H  
ATOM    704 1HB  ALA A  44       3.417  -6.494   9.596  1.00  0.89           H  
ATOM    705 2HB  ALA A  44       4.224  -6.648   8.019  1.00  0.89           H  
ATOM    706 3HB  ALA A  44       5.169  -6.249   9.468  1.00  0.89           H  
ATOM    707  N   ARG A  45       5.098  -3.392  10.482  1.00  0.86           N  
ATOM    708  CA  ARG A  45       5.214  -2.714  11.768  1.00  0.86           C  
ATOM    709  C   ARG A  45       5.339  -1.213  11.588  1.00  0.86           C  
ATOM    710  O   ARG A  45       5.274  -0.457  12.556  1.00  0.86           O  
ATOM    711  CB  ARG A  45       6.402  -3.254  12.539  1.00  0.86           C  
ATOM    712  CG  ARG A  45       6.303  -4.733  12.864  1.00  0.86           C  
ATOM    713  CD  ARG A  45       5.219  -4.998  13.863  1.00  0.86           C  
ATOM    714  NE  ARG A  45       5.106  -6.417  14.184  1.00  0.86           N  
ATOM    715  CZ  ARG A  45       4.235  -6.943  15.076  1.00  0.86           C  
ATOM    716  NH1 ARG A  45       3.409  -6.166  15.753  1.00  0.86           N  
ATOM    717  NH2 ARG A  45       4.211  -8.253  15.272  1.00  0.86           N  
ATOM    718  H   ARG A  45       5.930  -3.461   9.895  1.00  0.86           H  
ATOM    719  HA  ARG A  45       4.314  -2.916  12.350  1.00  0.86           H  
ATOM    720 1HB  ARG A  45       7.311  -3.105  11.949  1.00  0.86           H  
ATOM    721 2HB  ARG A  45       6.517  -2.704  13.473  1.00  0.86           H  
ATOM    722 1HG  ARG A  45       6.083  -5.291  11.949  1.00  0.86           H  
ATOM    723 2HG  ARG A  45       7.252  -5.079  13.273  1.00  0.86           H  
ATOM    724 1HD  ARG A  45       5.423  -4.453  14.786  1.00  0.86           H  
ATOM    725 2HD  ARG A  45       4.261  -4.664  13.457  1.00  0.86           H  
ATOM    726  HE  ARG A  45       5.717  -7.055  13.691  1.00  0.86           H  
ATOM    727 1HH1 ARG A  45       3.412  -5.139  15.624  1.00  0.86           H  
ATOM    728 2HH1 ARG A  45       2.763  -6.568  16.413  1.00  0.86           H  
ATOM    729 1HH2 ARG A  45       4.841  -8.853  14.756  1.00  0.86           H  
ATOM    730 2HH2 ARG A  45       3.565  -8.653  15.936  1.00  0.86           H  
ATOM    731  N   LEU A  46       5.446  -0.782  10.341  1.00  0.81           N  
ATOM    732  CA  LEU A  46       5.562   0.629   9.997  1.00  0.81           C  
ATOM    733  C   LEU A  46       4.502   1.523  10.620  1.00  0.81           C  
ATOM    734  O   LEU A  46       4.838   2.539  11.224  1.00  0.81           O  
ATOM    735  CB  LEU A  46       5.511   0.736   8.482  1.00  0.81           C  
ATOM    736  CG  LEU A  46       5.400   2.089   7.842  1.00  0.81           C  
ATOM    737  CD1 LEU A  46       6.519   2.931   8.190  1.00  0.81           C  
ATOM    738  CD2 LEU A  46       5.376   1.876   6.334  1.00  0.81           C  
ATOM    739  H   LEU A  46       5.526  -1.476   9.598  1.00  0.81           H  
ATOM    740  HA  LEU A  46       6.538   0.974  10.335  1.00  0.81           H  
ATOM    741 1HB  LEU A  46       6.422   0.283   8.101  1.00  0.81           H  
ATOM    742 2HB  LEU A  46       4.669   0.167   8.133  1.00  0.81           H  
ATOM    743  HG  LEU A  46       4.491   2.571   8.171  1.00  0.81           H  
ATOM    744 1HD1 LEU A  46       6.398   3.876   7.711  1.00  0.81           H  
ATOM    745 2HD1 LEU A  46       6.545   3.071   9.269  1.00  0.81           H  
ATOM    746 3HD1 LEU A  46       7.424   2.446   7.843  1.00  0.81           H  
ATOM    747 1HD2 LEU A  46       5.299   2.825   5.837  1.00  0.81           H  
ATOM    748 2HD2 LEU A  46       6.300   1.386   6.023  1.00  0.81           H  
ATOM    749 3HD2 LEU A  46       4.524   1.250   6.063  1.00  0.81           H  
ATOM    750  N   ARG A  47       3.228   1.166  10.504  1.00  0.76           N  
ATOM    751  CA  ARG A  47       2.199   2.014  11.099  1.00  0.76           C  
ATOM    752  C   ARG A  47       2.387   2.149  12.620  1.00  0.76           C  
ATOM    753  O   ARG A  47       2.253   3.244  13.175  1.00  0.76           O  
ATOM    754  CB  ARG A  47       0.811   1.472  10.803  1.00  0.76           C  
ATOM    755  CG  ARG A  47      -0.328   2.374  11.252  1.00  0.76           C  
ATOM    756  CD  ARG A  47      -1.676   1.815  10.900  1.00  0.76           C  
ATOM    757  NE  ARG A  47      -1.895   1.709   9.456  1.00  0.76           N  
ATOM    758  CZ  ARG A  47      -1.916   0.554   8.760  1.00  0.76           C  
ATOM    759  NH1 ARG A  47      -1.717  -0.599   9.367  1.00  0.76           N  
ATOM    760  NH2 ARG A  47      -2.144   0.585   7.467  1.00  0.76           N  
ATOM    761  H   ARG A  47       2.981   0.322  10.006  1.00  0.76           H  
ATOM    762  HA  ARG A  47       2.278   3.008  10.655  1.00  0.76           H  
ATOM    763 1HB  ARG A  47       0.704   1.305   9.733  1.00  0.76           H  
ATOM    764 2HB  ARG A  47       0.686   0.508  11.299  1.00  0.76           H  
ATOM    765 1HG  ARG A  47      -0.281   2.496  12.336  1.00  0.76           H  
ATOM    766 2HG  ARG A  47      -0.225   3.351  10.773  1.00  0.76           H  
ATOM    767 1HD  ARG A  47      -1.772   0.819  11.332  1.00  0.76           H  
ATOM    768 2HD  ARG A  47      -2.451   2.460  11.313  1.00  0.76           H  
ATOM    769  HE  ARG A  47      -2.061   2.566   8.934  1.00  0.76           H  
ATOM    770 1HH1 ARG A  47      -1.546  -0.624  10.361  1.00  0.76           H  
ATOM    771 2HH1 ARG A  47      -1.738  -1.458   8.836  1.00  0.76           H  
ATOM    772 1HH2 ARG A  47      -2.326   1.487   7.001  1.00  0.76           H  
ATOM    773 2HH2 ARG A  47      -2.169  -0.265   6.930  1.00  0.76           H  
ATOM    774  N   GLU A  48       2.691   1.030  13.291  1.00  0.70           N  
ATOM    775  CA  GLU A  48       2.873   1.023  14.744  1.00  0.70           C  
ATOM    776  C   GLU A  48       4.086   1.861  15.148  1.00  0.70           C  
ATOM    777  O   GLU A  48       4.061   2.599  16.139  1.00  0.70           O  
ATOM    778  CB  GLU A  48       3.031  -0.422  15.241  1.00  0.70           C  
ATOM    779  CG  GLU A  48       1.762  -1.264  15.128  1.00  0.70           C  
ATOM    780  CD  GLU A  48       1.943  -2.719  15.547  1.00  0.70           C  
ATOM    781  OE1 GLU A  48       3.060  -3.156  15.740  1.00  0.70           O  
ATOM    782  OE2 GLU A  48       0.949  -3.395  15.678  1.00  0.70           O  
ATOM    783  H   GLU A  48       2.818   0.168  12.779  1.00  0.70           H  
ATOM    784  HA  GLU A  48       1.987   1.464  15.206  1.00  0.70           H  
ATOM    785 1HB  GLU A  48       3.814  -0.920  14.668  1.00  0.70           H  
ATOM    786 2HB  GLU A  48       3.344  -0.417  16.284  1.00  0.70           H  
ATOM    787 1HG  GLU A  48       0.989  -0.813  15.749  1.00  0.70           H  
ATOM    788 2HG  GLU A  48       1.420  -1.232  14.093  1.00  0.70           H  
ATOM    789  N   LEU A  49       5.144   1.760  14.356  1.00  0.66           N  
ATOM    790  CA  LEU A  49       6.359   2.511  14.588  1.00  0.66           C  
ATOM    791  C   LEU A  49       6.118   3.990  14.363  1.00  0.66           C  
ATOM    792  O   LEU A  49       6.632   4.824  15.108  1.00  0.66           O  
ATOM    793  CB  LEU A  49       7.434   1.970  13.682  1.00  0.66           C  
ATOM    794  CG  LEU A  49       7.902   0.560  14.045  1.00  0.66           C  
ATOM    795  CD1 LEU A  49       8.722   0.026  12.967  1.00  0.66           C  
ATOM    796  CD2 LEU A  49       8.719   0.625  15.280  1.00  0.66           C  
ATOM    797  H   LEU A  49       5.107   1.115  13.568  1.00  0.66           H  
ATOM    798  HA  LEU A  49       6.666   2.362  15.622  1.00  0.66           H  
ATOM    799 1HB  LEU A  49       7.050   1.943  12.663  1.00  0.66           H  
ATOM    800 2HB  LEU A  49       8.301   2.635  13.713  1.00  0.66           H  
ATOM    801  HG  LEU A  49       7.048  -0.088  14.202  1.00  0.66           H  
ATOM    802 1HD1 LEU A  49       9.067  -0.971  13.223  1.00  0.66           H  
ATOM    803 2HD1 LEU A  49       8.129  -0.018  12.065  1.00  0.66           H  
ATOM    804 3HD1 LEU A  49       9.564   0.685  12.835  1.00  0.66           H  
ATOM    805 1HD2 LEU A  49       9.071  -0.376  15.542  1.00  0.66           H  
ATOM    806 2HD2 LEU A  49       9.579   1.269  15.096  1.00  0.66           H  
ATOM    807 3HD2 LEU A  49       8.119   1.024  16.093  1.00  0.66           H  
ATOM    808  N   LEU A  50       5.296   4.324  13.367  1.00  0.64           N  
ATOM    809  CA  LEU A  50       4.976   5.713  13.099  1.00  0.64           C  
ATOM    810  C   LEU A  50       4.314   6.285  14.345  1.00  0.64           C  
ATOM    811  O   LEU A  50       4.681   7.367  14.810  1.00  0.64           O  
ATOM    812  CB  LEU A  50       4.038   5.844  11.897  1.00  0.64           C  
ATOM    813  CG  LEU A  50       3.644   7.267  11.526  1.00  0.64           C  
ATOM    814  CD1 LEU A  50       4.851   8.014  11.142  1.00  0.64           C  
ATOM    815  CD2 LEU A  50       2.696   7.255  10.385  1.00  0.64           C  
ATOM    816  H   LEU A  50       4.911   3.601  12.761  1.00  0.64           H  
ATOM    817  HA  LEU A  50       5.897   6.261  12.901  1.00  0.64           H  
ATOM    818 1HB  LEU A  50       4.514   5.382  11.030  1.00  0.64           H  
ATOM    819 2HB  LEU A  50       3.126   5.301  12.108  1.00  0.64           H  
ATOM    820  HG  LEU A  50       3.187   7.755  12.384  1.00  0.64           H  
ATOM    821 1HD1 LEU A  50       4.560   9.022  10.871  1.00  0.64           H  
ATOM    822 2HD1 LEU A  50       5.556   8.033  11.974  1.00  0.64           H  
ATOM    823 3HD1 LEU A  50       5.304   7.527  10.284  1.00  0.64           H  
ATOM    824 1HD2 LEU A  50       2.427   8.277  10.119  1.00  0.64           H  
ATOM    825 2HD2 LEU A  50       3.177   6.775   9.533  1.00  0.64           H  
ATOM    826 3HD2 LEU A  50       1.802   6.706  10.668  1.00  0.64           H  
ATOM    827  N   GLU A  51       3.338   5.547  14.903  1.00  0.63           N  
ATOM    828  CA  GLU A  51       2.675   6.001  16.122  1.00  0.63           C  
ATOM    829  C   GLU A  51       3.686   6.207  17.252  1.00  0.63           C  
ATOM    830  O   GLU A  51       3.642   7.228  17.944  1.00  0.63           O  
ATOM    831  CB  GLU A  51       1.579   5.021  16.570  1.00  0.63           C  
ATOM    832  CG  GLU A  51       0.858   5.465  17.853  1.00  0.63           C  
ATOM    833  CD  GLU A  51      -0.285   4.555  18.287  1.00  0.63           C  
ATOM    834  OE1 GLU A  51      -0.656   3.672  17.550  1.00  0.63           O  
ATOM    835  OE2 GLU A  51      -0.764   4.743  19.390  1.00  0.63           O  
ATOM    836  H   GLU A  51       3.058   4.668  14.463  1.00  0.63           H  
ATOM    837  HA  GLU A  51       2.204   6.959  15.914  1.00  0.63           H  
ATOM    838 1HB  GLU A  51       0.843   4.908  15.775  1.00  0.63           H  
ATOM    839 2HB  GLU A  51       2.016   4.042  16.752  1.00  0.63           H  
ATOM    840 1HG  GLU A  51       1.595   5.504  18.656  1.00  0.63           H  
ATOM    841 2HG  GLU A  51       0.475   6.474  17.707  1.00  0.63           H  
ATOM    842  N   ARG A  52       4.638   5.280  17.418  1.00  0.62           N  
ATOM    843  CA  ARG A  52       5.627   5.453  18.480  1.00  0.62           C  
ATOM    844  C   ARG A  52       6.473   6.698  18.248  1.00  0.62           C  
ATOM    845  O   ARG A  52       6.718   7.459  19.187  1.00  0.62           O  
ATOM    846  CB  ARG A  52       6.548   4.251  18.603  1.00  0.62           C  
ATOM    847  CG  ARG A  52       7.660   4.405  19.673  1.00  0.62           C  
ATOM    848  CD  ARG A  52       7.149   4.505  21.061  1.00  0.62           C  
ATOM    849  NE  ARG A  52       8.241   4.640  22.051  1.00  0.62           N  
ATOM    850  CZ  ARG A  52       8.067   4.942  23.352  1.00  0.62           C  
ATOM    851  NH1 ARG A  52       6.862   5.142  23.851  1.00  0.62           N  
ATOM    852  NH2 ARG A  52       9.131   5.034  24.118  1.00  0.62           N  
ATOM    853  H   ARG A  52       4.635   4.439  16.836  1.00  0.62           H  
ATOM    854  HA  ARG A  52       5.094   5.567  19.423  1.00  0.62           H  
ATOM    855 1HB  ARG A  52       5.964   3.363  18.835  1.00  0.62           H  
ATOM    856 2HB  ARG A  52       7.039   4.076  17.644  1.00  0.62           H  
ATOM    857 1HG  ARG A  52       8.347   3.563  19.615  1.00  0.62           H  
ATOM    858 2HG  ARG A  52       8.198   5.330  19.476  1.00  0.62           H  
ATOM    859 1HD  ARG A  52       6.508   5.382  21.143  1.00  0.62           H  
ATOM    860 2HD  ARG A  52       6.577   3.611  21.304  1.00  0.62           H  
ATOM    861  HE  ARG A  52       9.225   4.504  21.756  1.00  0.62           H  
ATOM    862 1HH1 ARG A  52       6.051   5.067  23.257  1.00  0.62           H  
ATOM    863 2HH1 ARG A  52       6.754   5.375  24.830  1.00  0.62           H  
ATOM    864 1HH2 ARG A  52      10.060   4.875  23.688  1.00  0.62           H  
ATOM    865 2HH2 ARG A  52       9.045   5.262  25.094  1.00  0.62           H  
ATOM    866  N   ILE A  53       6.880   6.946  17.003  1.00  0.63           N  
ATOM    867  CA  ILE A  53       7.686   8.126  16.721  1.00  0.63           C  
ATOM    868  C   ILE A  53       6.876   9.379  17.049  1.00  0.63           C  
ATOM    869  O   ILE A  53       7.390  10.311  17.675  1.00  0.63           O  
ATOM    870  CB  ILE A  53       8.164   8.178  15.258  1.00  0.63           C  
ATOM    871  CG1 ILE A  53       9.184   7.044  14.964  1.00  0.63           C  
ATOM    872  CG2 ILE A  53       8.819   9.539  15.005  1.00  0.63           C  
ATOM    873  CD1 ILE A  53       9.472   6.845  13.473  1.00  0.63           C  
ATOM    874  H   ILE A  53       6.648   6.293  16.253  1.00  0.63           H  
ATOM    875  HA  ILE A  53       8.563   8.106  17.363  1.00  0.63           H  
ATOM    876  HB  ILE A  53       7.308   8.046  14.589  1.00  0.63           H  
ATOM    877 1HG1 ILE A  53      10.125   7.278  15.466  1.00  0.63           H  
ATOM    878 2HG1 ILE A  53       8.801   6.111  15.366  1.00  0.63           H  
ATOM    879 1HG2 ILE A  53       9.151   9.594  13.968  1.00  0.63           H  
ATOM    880 2HG2 ILE A  53       8.093  10.319  15.205  1.00  0.63           H  
ATOM    881 3HG2 ILE A  53       9.676   9.664  15.667  1.00  0.63           H  
ATOM    882 1HD1 ILE A  53      10.193   6.038  13.347  1.00  0.63           H  
ATOM    883 2HD1 ILE A  53       8.543   6.586  12.963  1.00  0.63           H  
ATOM    884 3HD1 ILE A  53       9.878   7.765  13.045  1.00  0.63           H  
ATOM    885  N   ARG A  54       5.603   9.409  16.635  1.00  0.65           N  
ATOM    886  CA  ARG A  54       4.765  10.566  16.923  1.00  0.65           C  
ATOM    887  C   ARG A  54       4.621  10.784  18.431  1.00  0.65           C  
ATOM    888  O   ARG A  54       4.663  11.926  18.902  1.00  0.65           O  
ATOM    889  CB  ARG A  54       3.384  10.399  16.301  1.00  0.65           C  
ATOM    890  CG  ARG A  54       3.340  10.530  14.779  1.00  0.65           C  
ATOM    891  CD  ARG A  54       1.968  10.373  14.243  1.00  0.65           C  
ATOM    892  NE  ARG A  54       1.924  10.477  12.782  1.00  0.65           N  
ATOM    893  CZ  ARG A  54       1.911  11.648  12.113  1.00  0.65           C  
ATOM    894  NH1 ARG A  54       1.967  12.777  12.785  1.00  0.65           N  
ATOM    895  NH2 ARG A  54       1.843  11.684  10.796  1.00  0.65           N  
ATOM    896  H   ARG A  54       5.222   8.620  16.112  1.00  0.65           H  
ATOM    897  HA  ARG A  54       5.232  11.444  16.487  1.00  0.65           H  
ATOM    898 1HB  ARG A  54       2.999   9.412  16.552  1.00  0.65           H  
ATOM    899 2HB  ARG A  54       2.702  11.134  16.724  1.00  0.65           H  
ATOM    900 1HG  ARG A  54       3.708  11.515  14.494  1.00  0.65           H  
ATOM    901 2HG  ARG A  54       3.965   9.758  14.335  1.00  0.65           H  
ATOM    902 1HD  ARG A  54       1.591   9.389  14.524  1.00  0.65           H  
ATOM    903 2HD  ARG A  54       1.322  11.143  14.661  1.00  0.65           H  
ATOM    904  HE  ARG A  54       1.881   9.621  12.242  1.00  0.65           H  
ATOM    905 1HH1 ARG A  54       2.019  12.763  13.794  1.00  0.65           H  
ATOM    906 2HH1 ARG A  54       1.958  13.657  12.291  1.00  0.65           H  
ATOM    907 1HH2 ARG A  54       1.784  10.826  10.236  1.00  0.65           H  
ATOM    908 2HH2 ARG A  54       1.834  12.567  10.313  1.00  0.65           H  
ATOM    909  N   ARG A  55       4.484   9.698  19.199  1.00  0.68           N  
ATOM    910  CA  ARG A  55       4.384   9.822  20.647  1.00  0.68           C  
ATOM    911  C   ARG A  55       5.693  10.335  21.249  1.00  0.68           C  
ATOM    912  O   ARG A  55       5.674  11.172  22.155  1.00  0.68           O  
ATOM    913  CB  ARG A  55       3.957   8.506  21.280  1.00  0.68           C  
ATOM    914  CG  ARG A  55       2.482   8.147  21.025  1.00  0.68           C  
ATOM    915  CD  ARG A  55       2.086   6.870  21.670  1.00  0.68           C  
ATOM    916  NE  ARG A  55       0.689   6.526  21.393  1.00  0.68           N  
ATOM    917  CZ  ARG A  55      -0.372   6.995  22.063  1.00  0.68           C  
ATOM    918  NH1 ARG A  55      -0.233   7.844  23.063  1.00  0.68           N  
ATOM    919  NH2 ARG A  55      -1.557   6.579  21.687  1.00  0.68           N  
ATOM    920  H   ARG A  55       4.424   8.775  18.767  1.00  0.68           H  
ATOM    921  HA  ARG A  55       3.604  10.550  20.869  1.00  0.68           H  
ATOM    922 1HB  ARG A  55       4.569   7.699  20.875  1.00  0.68           H  
ATOM    923 2HB  ARG A  55       4.123   8.542  22.356  1.00  0.68           H  
ATOM    924 1HG  ARG A  55       1.846   8.941  21.417  1.00  0.68           H  
ATOM    925 2HG  ARG A  55       2.315   8.050  19.953  1.00  0.68           H  
ATOM    926 1HD  ARG A  55       2.714   6.067  21.282  1.00  0.68           H  
ATOM    927 2HD  ARG A  55       2.214   6.945  22.747  1.00  0.68           H  
ATOM    928  HE  ARG A  55       0.473   5.870  20.629  1.00  0.68           H  
ATOM    929 1HH1 ARG A  55       0.688   8.156  23.337  1.00  0.68           H  
ATOM    930 2HH1 ARG A  55      -1.048   8.184  23.552  1.00  0.68           H  
ATOM    931 1HH2 ARG A  55      -1.604   5.913  20.901  1.00  0.68           H  
ATOM    932 2HH2 ARG A  55      -2.389   6.897  22.155  1.00  0.68           H  
ATOM    933  N   LEU A  56       6.842   9.897  20.716  1.00  0.71           N  
ATOM    934  CA  LEU A  56       8.109  10.403  21.236  1.00  0.71           C  
ATOM    935  C   LEU A  56       8.195  11.900  21.006  1.00  0.71           C  
ATOM    936  O   LEU A  56       8.662  12.643  21.875  1.00  0.71           O  
ATOM    937  CB  LEU A  56       9.310   9.748  20.540  1.00  0.71           C  
ATOM    938  CG  LEU A  56       9.598   8.291  20.839  1.00  0.71           C  
ATOM    939  CD1 LEU A  56      10.711   7.813  19.921  1.00  0.71           C  
ATOM    940  CD2 LEU A  56      10.016   8.152  22.278  1.00  0.71           C  
ATOM    941  H   LEU A  56       6.832   9.192  19.979  1.00  0.71           H  
ATOM    942  HA  LEU A  56       8.154  10.207  22.306  1.00  0.71           H  
ATOM    943 1HB  LEU A  56       9.159   9.829  19.466  1.00  0.71           H  
ATOM    944 2HB  LEU A  56      10.192  10.308  20.790  1.00  0.71           H  
ATOM    945  HG  LEU A  56       8.713   7.690  20.656  1.00  0.71           H  
ATOM    946 1HD1 LEU A  56      10.924   6.775  20.141  1.00  0.71           H  
ATOM    947 2HD1 LEU A  56      10.401   7.916  18.887  1.00  0.71           H  
ATOM    948 3HD1 LEU A  56      11.609   8.406  20.093  1.00  0.71           H  
ATOM    949 1HD2 LEU A  56      10.235   7.107  22.487  1.00  0.71           H  
ATOM    950 2HD2 LEU A  56      10.912   8.749  22.458  1.00  0.71           H  
ATOM    951 3HD2 LEU A  56       9.211   8.495  22.929  1.00  0.71           H  
ATOM    952  N   LEU A  57       7.726  12.348  19.841  1.00  0.74           N  
ATOM    953  CA  LEU A  57       7.740  13.763  19.535  1.00  0.74           C  
ATOM    954  C   LEU A  57       6.826  14.557  20.447  1.00  0.74           C  
ATOM    955  O   LEU A  57       7.217  15.621  20.924  1.00  0.74           O  
ATOM    956  CB  LEU A  57       7.322  13.980  18.093  1.00  0.74           C  
ATOM    957  CG  LEU A  57       8.303  13.550  17.083  1.00  0.74           C  
ATOM    958  CD1 LEU A  57       7.713  13.616  15.791  1.00  0.74           C  
ATOM    959  CD2 LEU A  57       9.435  14.440  17.119  1.00  0.74           C  
ATOM    960  H   LEU A  57       7.374  11.682  19.150  1.00  0.74           H  
ATOM    961  HA  LEU A  57       8.756  14.128  19.663  1.00  0.74           H  
ATOM    962 1HB  LEU A  57       6.405  13.434  17.912  1.00  0.74           H  
ATOM    963 2HB  LEU A  57       7.126  15.040  17.942  1.00  0.74           H  
ATOM    964  HG  LEU A  57       8.622  12.524  17.272  1.00  0.74           H  
ATOM    965 1HD1 LEU A  57       8.452  13.320  15.084  1.00  0.74           H  
ATOM    966 2HD1 LEU A  57       6.869  12.941  15.767  1.00  0.74           H  
ATOM    967 3HD1 LEU A  57       7.387  14.631  15.581  1.00  0.74           H  
ATOM    968 1HD2 LEU A  57      10.102  14.123  16.359  1.00  0.74           H  
ATOM    969 2HD2 LEU A  57       9.111  15.458  16.916  1.00  0.74           H  
ATOM    970 3HD2 LEU A  57       9.910  14.387  18.095  1.00  0.74           H  
ATOM    971  N   GLU A  58       5.629  14.037  20.739  1.00  0.77           N  
ATOM    972  CA  GLU A  58       4.735  14.761  21.634  1.00  0.77           C  
ATOM    973  C   GLU A  58       5.355  14.917  23.008  1.00  0.77           C  
ATOM    974  O   GLU A  58       5.357  16.010  23.585  1.00  0.77           O  
ATOM    975  CB  GLU A  58       3.378  14.072  21.787  1.00  0.77           C  
ATOM    976  CG  GLU A  58       2.441  14.829  22.746  1.00  0.77           C  
ATOM    977  CD  GLU A  58       1.066  14.217  22.925  1.00  0.77           C  
ATOM    978  OE1 GLU A  58       0.753  13.249  22.272  1.00  0.77           O  
ATOM    979  OE2 GLU A  58       0.336  14.724  23.758  1.00  0.77           O  
ATOM    980  H   GLU A  58       5.335  13.158  20.308  1.00  0.77           H  
ATOM    981  HA  GLU A  58       4.572  15.757  21.223  1.00  0.77           H  
ATOM    982 1HB  GLU A  58       2.896  13.990  20.813  1.00  0.77           H  
ATOM    983 2HB  GLU A  58       3.524  13.058  22.169  1.00  0.77           H  
ATOM    984 1HG  GLU A  58       2.927  14.875  23.722  1.00  0.77           H  
ATOM    985 2HG  GLU A  58       2.331  15.851  22.387  1.00  0.77           H  
ATOM    986  N   GLU A  59       5.898  13.827  23.550  1.00  0.79           N  
ATOM    987  CA  GLU A  59       6.476  13.944  24.873  1.00  0.79           C  
ATOM    988  C   GLU A  59       7.653  14.911  24.852  1.00  0.79           C  
ATOM    989  O   GLU A  59       7.787  15.743  25.756  1.00  0.79           O  
ATOM    990  CB  GLU A  59       6.921  12.571  25.400  1.00  0.79           C  
ATOM    991  CG  GLU A  59       5.768  11.615  25.763  1.00  0.79           C  
ATOM    992  CD  GLU A  59       6.234  10.250  26.284  1.00  0.79           C  
ATOM    993  OE1 GLU A  59       7.412   9.977  26.240  1.00  0.79           O  
ATOM    994  OE2 GLU A  59       5.400   9.493  26.735  1.00  0.79           O  
ATOM    995  H   GLU A  59       5.889  12.936  23.050  1.00  0.79           H  
ATOM    996  HA  GLU A  59       5.720  14.341  25.546  1.00  0.79           H  
ATOM    997 1HB  GLU A  59       7.530  12.077  24.636  1.00  0.79           H  
ATOM    998 2HB  GLU A  59       7.545  12.704  26.282  1.00  0.79           H  
ATOM    999 1HG  GLU A  59       5.146  12.087  26.521  1.00  0.79           H  
ATOM   1000 2HG  GLU A  59       5.155  11.466  24.872  1.00  0.79           H  
ATOM   1001  N   ALA A  60       8.473  14.846  23.794  1.00  0.81           N  
ATOM   1002  CA  ALA A  60       9.625  15.718  23.651  1.00  0.81           C  
ATOM   1003  C   ALA A  60       9.233  17.181  23.556  1.00  0.81           C  
ATOM   1004  O   ALA A  60       9.877  18.038  24.163  1.00  0.81           O  
ATOM   1005  CB  ALA A  60      10.397  15.331  22.426  1.00  0.81           C  
ATOM   1006  H   ALA A  60       8.316  14.137  23.076  1.00  0.81           H  
ATOM   1007  HA  ALA A  60      10.253  15.587  24.533  1.00  0.81           H  
ATOM   1008 1HB  ALA A  60      11.277  15.946  22.340  1.00  0.81           H  
ATOM   1009 2HB  ALA A  60      10.669  14.312  22.511  1.00  0.81           H  
ATOM   1010 3HB  ALA A  60       9.770  15.455  21.554  1.00  0.81           H  
ATOM   1011  N   GLU A  61       8.164  17.475  22.813  1.00  0.83           N  
ATOM   1012  CA  GLU A  61       7.706  18.845  22.691  1.00  0.83           C  
ATOM   1013  C   GLU A  61       7.265  19.363  24.041  1.00  0.83           C  
ATOM   1014  O   GLU A  61       7.617  20.478  24.433  1.00  0.83           O  
ATOM   1015  CB  GLU A  61       6.558  18.983  21.688  1.00  0.83           C  
ATOM   1016  CG  GLU A  61       6.053  20.435  21.543  1.00  0.83           C  
ATOM   1017  CD  GLU A  61       4.955  20.636  20.498  1.00  0.83           C  
ATOM   1018  OE1 GLU A  61       4.621  19.710  19.799  1.00  0.83           O  
ATOM   1019  OE2 GLU A  61       4.435  21.735  20.435  1.00  0.83           O  
ATOM   1020  H   GLU A  61       7.675  16.736  22.311  1.00  0.83           H  
ATOM   1021  HA  GLU A  61       8.537  19.456  22.342  1.00  0.83           H  
ATOM   1022 1HB  GLU A  61       6.886  18.628  20.710  1.00  0.83           H  
ATOM   1023 2HB  GLU A  61       5.723  18.353  22.003  1.00  0.83           H  
ATOM   1024 1HG  GLU A  61       5.671  20.754  22.513  1.00  0.83           H  
ATOM   1025 2HG  GLU A  61       6.900  21.074  21.297  1.00  0.83           H  
ATOM   1026  N   ARG A  62       6.507  18.549  24.777  1.00  0.84           N  
ATOM   1027  CA  ARG A  62       6.036  18.990  26.075  1.00  0.84           C  
ATOM   1028  C   ARG A  62       7.211  19.250  27.015  1.00  0.84           C  
ATOM   1029  O   ARG A  62       7.248  20.283  27.691  1.00  0.84           O  
ATOM   1030  CB  ARG A  62       5.099  17.947  26.665  1.00  0.84           C  
ATOM   1031  CG  ARG A  62       3.727  17.855  25.965  1.00  0.84           C  
ATOM   1032  CD  ARG A  62       2.855  16.804  26.571  1.00  0.84           C  
ATOM   1033  NE  ARG A  62       1.570  16.669  25.870  1.00  0.84           N  
ATOM   1034  CZ  ARG A  62       0.493  17.437  26.071  1.00  0.84           C  
ATOM   1035  NH1 ARG A  62       0.507  18.424  26.946  1.00  0.84           N  
ATOM   1036  NH2 ARG A  62      -0.580  17.170  25.366  1.00  0.84           N  
ATOM   1037  H   ARG A  62       6.238  17.629  24.417  1.00  0.84           H  
ATOM   1038  HA  ARG A  62       5.482  19.919  25.943  1.00  0.84           H  
ATOM   1039 1HB  ARG A  62       5.567  16.965  26.596  1.00  0.84           H  
ATOM   1040 2HB  ARG A  62       4.931  18.159  27.719  1.00  0.84           H  
ATOM   1041 1HG  ARG A  62       3.216  18.813  26.044  1.00  0.84           H  
ATOM   1042 2HG  ARG A  62       3.875  17.610  24.912  1.00  0.84           H  
ATOM   1043 1HD  ARG A  62       3.371  15.844  26.514  1.00  0.84           H  
ATOM   1044 2HD  ARG A  62       2.653  17.048  27.611  1.00  0.84           H  
ATOM   1045  HE  ARG A  62       1.453  15.922  25.166  1.00  0.84           H  
ATOM   1046 1HH1 ARG A  62       1.343  18.614  27.480  1.00  0.84           H  
ATOM   1047 2HH1 ARG A  62      -0.318  18.990  27.081  1.00  0.84           H  
ATOM   1048 1HH2 ARG A  62      -0.534  16.381  24.702  1.00  0.84           H  
ATOM   1049 2HH2 ARG A  62      -1.419  17.714  25.477  1.00  0.84           H  
ATOM   1050  N   GLU A  63       8.215  18.365  27.005  1.00  0.86           N  
ATOM   1051  CA  GLU A  63       9.384  18.572  27.851  1.00  0.86           C  
ATOM   1052  C   GLU A  63      10.121  19.842  27.450  1.00  0.86           C  
ATOM   1053  O   GLU A  63      10.506  20.645  28.306  1.00  0.86           O  
ATOM   1054  CB  GLU A  63      10.337  17.375  27.798  1.00  0.86           C  
ATOM   1055  CG  GLU A  63      11.580  17.538  28.690  1.00  0.86           C  
ATOM   1056  CD  GLU A  63      12.488  16.314  28.723  1.00  0.86           C  
ATOM   1057  OE1 GLU A  63      12.071  15.260  28.289  1.00  0.86           O  
ATOM   1058  OE2 GLU A  63      13.612  16.453  29.168  1.00  0.86           O  
ATOM   1059  H   GLU A  63       8.148  17.523  26.429  1.00  0.86           H  
ATOM   1060  HA  GLU A  63       9.044  18.691  28.878  1.00  0.86           H  
ATOM   1061 1HB  GLU A  63       9.806  16.473  28.104  1.00  0.86           H  
ATOM   1062 2HB  GLU A  63      10.670  17.223  26.769  1.00  0.86           H  
ATOM   1063 1HG  GLU A  63      12.152  18.389  28.320  1.00  0.86           H  
ATOM   1064 2HG  GLU A  63      11.257  17.773  29.704  1.00  0.86           H  
ATOM   1065  N   ARG A  64      10.305  20.041  26.143  1.00  0.90           N  
ATOM   1066  CA  ARG A  64      11.018  21.207  25.657  1.00  0.90           C  
ATOM   1067  C   ARG A  64      10.309  22.480  26.085  1.00  0.90           C  
ATOM   1068  O   ARG A  64      10.944  23.404  26.597  1.00  0.90           O  
ATOM   1069  CB  ARG A  64      11.113  21.149  24.136  1.00  0.90           C  
ATOM   1070  CG  ARG A  64      11.809  22.317  23.443  1.00  0.90           C  
ATOM   1071  CD  ARG A  64      13.251  22.428  23.794  1.00  0.90           C  
ATOM   1072  NE  ARG A  64      14.023  21.252  23.369  1.00  0.90           N  
ATOM   1073  CZ  ARG A  64      15.353  21.091  23.568  1.00  0.90           C  
ATOM   1074  NH1 ARG A  64      16.082  22.014  24.142  1.00  0.90           N  
ATOM   1075  NH2 ARG A  64      15.976  20.007  23.193  1.00  0.90           N  
ATOM   1076  H   ARG A  64       9.969  19.352  25.471  1.00  0.90           H  
ATOM   1077  HA  ARG A  64      12.022  21.201  26.078  1.00  0.90           H  
ATOM   1078 1HB  ARG A  64      11.631  20.234  23.844  1.00  0.90           H  
ATOM   1079 2HB  ARG A  64      10.106  21.086  23.723  1.00  0.90           H  
ATOM   1080 1HG  ARG A  64      11.728  22.190  22.364  1.00  0.90           H  
ATOM   1081 2HG  ARG A  64      11.318  23.252  23.734  1.00  0.90           H  
ATOM   1082 1HD  ARG A  64      13.670  23.312  23.306  1.00  0.90           H  
ATOM   1083 2HD  ARG A  64      13.352  22.534  24.875  1.00  0.90           H  
ATOM   1084  HE  ARG A  64      13.522  20.494  22.920  1.00  0.90           H  
ATOM   1085 1HH1 ARG A  64      15.673  22.881  24.453  1.00  0.90           H  
ATOM   1086 2HH1 ARG A  64      17.097  21.816  24.246  1.00  0.90           H  
ATOM   1087 1HH2 ARG A  64      15.488  19.222  22.736  1.00  0.90           H  
ATOM   1088 2HH2 ARG A  64      16.990  19.963  23.375  1.00  0.90           H  
ATOM   1089  N   ARG A  65       8.982  22.509  25.959  1.00  0.96           N  
ATOM   1090  CA  ARG A  65       8.242  23.694  26.356  1.00  0.96           C  
ATOM   1091  C   ARG A  65       8.369  23.962  27.849  1.00  0.96           C  
ATOM   1092  O   ARG A  65       8.532  25.114  28.261  1.00  0.96           O  
ATOM   1093  CB  ARG A  65       6.780  23.568  25.961  1.00  0.96           C  
ATOM   1094  CG  ARG A  65       6.519  23.705  24.458  1.00  0.96           C  
ATOM   1095  CD  ARG A  65       5.074  23.595  24.128  1.00  0.96           C  
ATOM   1096  NE  ARG A  65       4.828  23.708  22.692  1.00  0.96           N  
ATOM   1097  CZ  ARG A  65       4.707  24.855  22.014  1.00  0.96           C  
ATOM   1098  NH1 ARG A  65       4.808  26.023  22.618  1.00  0.96           N  
ATOM   1099  NH2 ARG A  65       4.485  24.774  20.725  1.00  0.96           N  
ATOM   1100  H   ARG A  65       8.488  21.716  25.547  1.00  0.96           H  
ATOM   1101  HA  ARG A  65       8.661  24.546  25.820  1.00  0.96           H  
ATOM   1102 1HB  ARG A  65       6.413  22.587  26.269  1.00  0.96           H  
ATOM   1103 2HB  ARG A  65       6.191  24.320  26.481  1.00  0.96           H  
ATOM   1104 1HG  ARG A  65       6.877  24.675  24.115  1.00  0.96           H  
ATOM   1105 2HG  ARG A  65       7.050  22.916  23.924  1.00  0.96           H  
ATOM   1106 1HD  ARG A  65       4.709  22.621  24.458  1.00  0.96           H  
ATOM   1107 2HD  ARG A  65       4.520  24.383  24.633  1.00  0.96           H  
ATOM   1108  HE  ARG A  65       4.735  22.851  22.129  1.00  0.96           H  
ATOM   1109 1HH1 ARG A  65       4.980  26.064  23.613  1.00  0.96           H  
ATOM   1110 2HH1 ARG A  65       4.713  26.876  22.087  1.00  0.96           H  
ATOM   1111 1HH2 ARG A  65       4.414  23.833  20.312  1.00  0.96           H  
ATOM   1112 2HH2 ARG A  65       4.385  25.604  20.165  1.00  0.96           H  
ATOM   1113  N   LEU A  66       8.344  22.912  28.669  1.00  1.07           N  
ATOM   1114  CA  LEU A  66       8.491  23.115  30.100  1.00  1.07           C  
ATOM   1115  C   LEU A  66       9.879  23.658  30.432  1.00  1.07           C  
ATOM   1116  O   LEU A  66      10.024  24.574  31.247  1.00  1.07           O  
ATOM   1117  CB  LEU A  66       8.237  21.797  30.830  1.00  1.07           C  
ATOM   1118  CG  LEU A  66       6.787  21.315  30.791  1.00  1.07           C  
ATOM   1119  CD1 LEU A  66       6.710  19.909  31.355  1.00  1.07           C  
ATOM   1120  CD2 LEU A  66       5.923  22.281  31.585  1.00  1.07           C  
ATOM   1121  H   LEU A  66       8.193  21.971  28.299  1.00  1.07           H  
ATOM   1122  HA  LEU A  66       7.749  23.842  30.422  1.00  1.07           H  
ATOM   1123 1HB  LEU A  66       8.854  21.025  30.368  1.00  1.07           H  
ATOM   1124 2HB  LEU A  66       8.536  21.904  31.869  1.00  1.07           H  
ATOM   1125  HG  LEU A  66       6.437  21.290  29.766  1.00  1.07           H  
ATOM   1126 1HD1 LEU A  66       5.679  19.560  31.320  1.00  1.07           H  
ATOM   1127 2HD1 LEU A  66       7.337  19.250  30.754  1.00  1.07           H  
ATOM   1128 3HD1 LEU A  66       7.060  19.910  32.384  1.00  1.07           H  
ATOM   1129 1HD2 LEU A  66       4.886  21.947  31.557  1.00  1.07           H  
ATOM   1130 2HD2 LEU A  66       6.267  22.312  32.619  1.00  1.07           H  
ATOM   1131 3HD2 LEU A  66       5.997  23.276  31.147  1.00  1.07           H  
ATOM   1132  N   ARG A  67      10.907  23.138  29.759  1.00  1.28           N  
ATOM   1133  CA  ARG A  67      12.261  23.618  29.998  1.00  1.28           C  
ATOM   1134  C   ARG A  67      12.417  25.079  29.593  1.00  1.28           C  
ATOM   1135  O   ARG A  67      13.103  25.845  30.269  1.00  1.28           O  
ATOM   1136  CB  ARG A  67      13.278  22.757  29.264  1.00  1.28           C  
ATOM   1137  CG  ARG A  67      13.493  21.365  29.870  1.00  1.28           C  
ATOM   1138  CD  ARG A  67      14.503  20.577  29.113  1.00  1.28           C  
ATOM   1139  NE  ARG A  67      14.710  19.250  29.689  1.00  1.28           N  
ATOM   1140  CZ  ARG A  67      15.534  18.970  30.706  1.00  1.28           C  
ATOM   1141  NH1 ARG A  67      16.253  19.912  31.286  1.00  1.28           N  
ATOM   1142  NH2 ARG A  67      15.602  17.724  31.106  1.00  1.28           N  
ATOM   1143  H   ARG A  67      10.749  22.379  29.093  1.00  1.28           H  
ATOM   1144  HA  ARG A  67      12.464  23.540  31.066  1.00  1.28           H  
ATOM   1145 1HB  ARG A  67      12.948  22.617  28.233  1.00  1.28           H  
ATOM   1146 2HB  ARG A  67      14.237  23.269  29.235  1.00  1.28           H  
ATOM   1147 1HG  ARG A  67      13.836  21.466  30.898  1.00  1.28           H  
ATOM   1148 2HG  ARG A  67      12.552  20.815  29.855  1.00  1.28           H  
ATOM   1149 1HD  ARG A  67      14.157  20.449  28.086  1.00  1.28           H  
ATOM   1150 2HD  ARG A  67      15.455  21.102  29.113  1.00  1.28           H  
ATOM   1151  HE  ARG A  67      14.191  18.447  29.306  1.00  1.28           H  
ATOM   1152 1HH1 ARG A  67      16.187  20.867  30.963  1.00  1.28           H  
ATOM   1153 2HH1 ARG A  67      16.868  19.678  32.051  1.00  1.28           H  
ATOM   1154 1HH2 ARG A  67      15.020  17.032  30.614  1.00  1.28           H  
ATOM   1155 2HH2 ARG A  67      16.206  17.457  31.866  1.00  1.28           H  
ATOM   1156  N   GLU A  68      11.790  25.474  28.486  1.00  1.60           N  
ATOM   1157  CA  GLU A  68      11.856  26.862  28.055  1.00  1.60           C  
ATOM   1158  C   GLU A  68      11.071  27.780  29.001  1.00  1.60           C  
ATOM   1159  O   GLU A  68      11.490  28.906  29.274  1.00  1.60           O  
ATOM   1160  CB  GLU A  68      11.367  27.005  26.605  1.00  1.60           C  
ATOM   1161  CG  GLU A  68      12.325  26.378  25.558  1.00  1.60           C  
ATOM   1162  CD  GLU A  68      11.846  26.491  24.120  1.00  1.60           C  
ATOM   1163  OE1 GLU A  68      10.736  26.917  23.899  1.00  1.60           O  
ATOM   1164  OE2 GLU A  68      12.612  26.158  23.241  1.00  1.60           O  
ATOM   1165  H   GLU A  68      11.266  24.795  27.933  1.00  1.60           H  
ATOM   1166  HA  GLU A  68      12.899  27.174  28.083  1.00  1.60           H  
ATOM   1167 1HB  GLU A  68      10.397  26.513  26.505  1.00  1.60           H  
ATOM   1168 2HB  GLU A  68      11.232  28.057  26.364  1.00  1.60           H  
ATOM   1169 1HG  GLU A  68      13.295  26.867  25.641  1.00  1.60           H  
ATOM   1170 2HG  GLU A  68      12.465  25.326  25.801  1.00  1.60           H  
ATOM   1171  N   ALA A  69       9.924  27.297  29.499  1.00  2.07           N  
ATOM   1172  CA  ALA A  69       9.066  28.066  30.399  1.00  2.07           C  
ATOM   1173  C   ALA A  69       9.738  28.444  31.721  1.00  2.07           C  
ATOM   1174  O   ALA A  69       9.533  29.555  32.217  1.00  2.07           O  
ATOM   1175  CB  ALA A  69       7.807  27.277  30.711  1.00  2.07           C  
ATOM   1176  H   ALA A  69       9.613  26.368  29.217  1.00  2.07           H  
ATOM   1177  HA  ALA A  69       8.795  28.987  29.885  1.00  2.07           H  
ATOM   1178 1HB  ALA A  69       7.153  27.870  31.345  1.00  2.07           H  
ATOM   1179 2HB  ALA A  69       7.294  27.031  29.781  1.00  2.07           H  
ATOM   1180 3HB  ALA A  69       8.080  26.358  31.226  1.00  2.07           H  
ATOM   1181  N   LEU A  70      10.531  27.533  32.291  1.00  2.68           N  
ATOM   1182  CA  LEU A  70      11.177  27.813  33.572  1.00  2.68           C  
ATOM   1183  C   LEU A  70      12.301  26.829  33.894  1.00  2.68           C  
ATOM   1184  O   LEU A  70      13.457  27.239  34.021  1.00  2.68           O  
ATOM   1185  OXT LEU A  70      11.998  25.738  34.376  1.00  2.68           O  
ATOM   1186  CB  LEU A  70      10.133  27.777  34.704  1.00  2.68           C  
ATOM   1187  CG  LEU A  70      10.658  28.071  36.115  1.00  2.68           C  
ATOM   1188  CD1 LEU A  70      11.129  29.519  36.178  1.00  2.68           C  
ATOM   1189  CD2 LEU A  70       9.548  27.816  37.128  1.00  2.68           C  
ATOM   1190  H   LEU A  70      10.645  26.621  31.841  1.00  2.68           H  
ATOM   1191  HA  LEU A  70      11.606  28.812  33.522  1.00  2.68           H  
ATOM   1192 1HB  LEU A  70       9.354  28.505  34.494  1.00  2.68           H  
ATOM   1193 2HB  LEU A  70       9.676  26.787  34.720  1.00  2.68           H  
ATOM   1194  HG  LEU A  70      11.508  27.426  36.334  1.00  2.68           H  
ATOM   1195 1HD1 LEU A  70      11.509  29.736  37.176  1.00  2.68           H  
ATOM   1196 2HD1 LEU A  70      11.921  29.677  35.446  1.00  2.68           H  
ATOM   1197 3HD1 LEU A  70      10.293  30.183  35.955  1.00  2.68           H  
ATOM   1198 1HD2 LEU A  70       9.917  28.024  38.133  1.00  2.68           H  
ATOM   1199 2HD2 LEU A  70       8.701  28.466  36.909  1.00  2.68           H  
ATOM   1200 3HD2 LEU A  70       9.232  26.774  37.066  1.00  2.68           H  
TER    1201
ENDMDL

REMARK ID 640556 MODEL 4 D128-PLE1
PFRMAT TS
TARGET D128-PLE1
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   LEU A   1       0.420   0.503  -3.361  1.00  1.99           N  
ATOM      2  CA  LEU A   1       1.358   0.509  -2.245  1.00  1.99           C  
ATOM      3  C   LEU A   1       1.765   1.914  -1.790  1.00  1.99           C  
ATOM      4  O   LEU A   1       2.562   2.047  -0.857  1.00  1.99           O  
ATOM      5  CB  LEU A   1       2.615  -0.280  -2.627  1.00  1.99           C  
ATOM      6  CG  LEU A   1       2.407  -1.776  -2.901  1.00  1.99           C  
ATOM      7  CD1 LEU A   1       3.719  -2.390  -3.375  1.00  1.99           C  
ATOM      8  CD2 LEU A   1       1.924  -2.453  -1.618  1.00  1.99           C  
ATOM      9 1H   LEU A   1       0.824   0.999  -4.142  1.00  1.99           H  
ATOM     10 2H   LEU A   1       0.241  -0.453  -3.632  1.00  1.99           H  
ATOM     11 3H   LEU A   1      -0.448   0.937  -3.085  1.00  1.99           H  
ATOM     12  HA  LEU A   1       0.882   0.007  -1.402  1.00  1.99           H  
ATOM     13 1HB  LEU A   1       3.047   0.166  -3.521  1.00  1.99           H  
ATOM     14 2HB  LEU A   1       3.338  -0.190  -1.813  1.00  1.99           H  
ATOM     15  HG  LEU A   1       1.663  -1.906  -3.687  1.00  1.99           H  
ATOM     16 1HD1 LEU A   1       3.573  -3.452  -3.574  1.00  1.99           H  
ATOM     17 2HD1 LEU A   1       4.045  -1.892  -4.289  1.00  1.99           H  
ATOM     18 3HD1 LEU A   1       4.477  -2.266  -2.602  1.00  1.99           H  
ATOM     19 1HD2 LEU A   1       1.772  -3.516  -1.799  1.00  1.99           H  
ATOM     20 2HD2 LEU A   1       2.671  -2.325  -0.831  1.00  1.99           H  
ATOM     21 3HD2 LEU A   1       0.985  -2.005  -1.294  1.00  1.99           H  
ATOM     22  N   GLU A   2       1.223   2.968  -2.419  1.00  1.59           N  
ATOM     23  CA  GLU A   2       1.593   4.335  -2.026  1.00  1.59           C  
ATOM     24  C   GLU A   2       1.332   4.631  -0.554  1.00  1.59           C  
ATOM     25  O   GLU A   2       2.152   5.261   0.114  1.00  1.59           O  
ATOM     26  CB  GLU A   2       0.839   5.354  -2.877  1.00  1.59           C  
ATOM     27  CG  GLU A   2       1.161   6.803  -2.539  1.00  1.59           C  
ATOM     28  CD  GLU A   2       0.460   7.799  -3.442  1.00  1.59           C  
ATOM     29  OE1 GLU A   2      -0.205   7.385  -4.363  1.00  1.59           O  
ATOM     30  OE2 GLU A   2       0.574   8.982  -3.182  1.00  1.59           O  
ATOM     31  H   GLU A   2       0.568   2.864  -3.174  1.00  1.59           H  
ATOM     32  HA  GLU A   2       2.662   4.461  -2.206  1.00  1.59           H  
ATOM     33 1HB  GLU A   2       1.071   5.194  -3.930  1.00  1.59           H  
ATOM     34 2HB  GLU A   2      -0.234   5.213  -2.751  1.00  1.59           H  
ATOM     35 1HG  GLU A   2       0.861   6.991  -1.508  1.00  1.59           H  
ATOM     36 2HG  GLU A   2       2.238   6.951  -2.605  1.00  1.59           H  
ATOM     37  N   GLU A   3       0.195   4.176  -0.032  1.00  1.26           N  
ATOM     38  CA  GLU A   3      -0.094   4.438   1.367  1.00  1.26           C  
ATOM     39  C   GLU A   3       0.991   3.853   2.257  1.00  1.26           C  
ATOM     40  O   GLU A   3       1.459   4.518   3.180  1.00  1.26           O  
ATOM     41  CB  GLU A   3      -1.453   3.863   1.764  1.00  1.26           C  
ATOM     42  CG  GLU A   3      -1.843   4.125   3.222  1.00  1.26           C  
ATOM     43  CD  GLU A   3      -3.211   3.586   3.582  1.00  1.26           C  
ATOM     44  OE1 GLU A   3      -4.089   3.635   2.760  1.00  1.26           O  
ATOM     45  OE2 GLU A   3      -3.364   3.094   4.683  1.00  1.26           O  
ATOM     46  H   GLU A   3      -0.460   3.668  -0.603  1.00  1.26           H  
ATOM     47  HA  GLU A   3      -0.114   5.517   1.519  1.00  1.26           H  
ATOM     48 1HB  GLU A   3      -2.228   4.285   1.125  1.00  1.26           H  
ATOM     49 2HB  GLU A   3      -1.449   2.784   1.610  1.00  1.26           H  
ATOM     50 1HG  GLU A   3      -1.102   3.650   3.860  1.00  1.26           H  
ATOM     51 2HG  GLU A   3      -1.813   5.196   3.413  1.00  1.26           H  
ATOM     52  N   GLU A   4       1.411   2.618   1.971  1.00  1.01           N  
ATOM     53  CA  GLU A   4       2.421   1.975   2.796  1.00  1.01           C  
ATOM     54  C   GLU A   4       3.744   2.719   2.700  1.00  1.01           C  
ATOM     55  O   GLU A   4       4.436   2.907   3.704  1.00  1.01           O  
ATOM     56  CB  GLU A   4       2.594   0.508   2.398  1.00  1.01           C  
ATOM     57  CG  GLU A   4       1.388  -0.368   2.728  1.00  1.01           C  
ATOM     58  CD  GLU A   4       1.568  -1.818   2.332  1.00  1.01           C  
ATOM     59  OE1 GLU A   4       2.590  -2.147   1.781  1.00  1.01           O  
ATOM     60  OE2 GLU A   4       0.675  -2.594   2.578  1.00  1.01           O  
ATOM     61  H   GLU A   4       1.023   2.129   1.179  1.00  1.01           H  
ATOM     62  HA  GLU A   4       2.093   2.008   3.829  1.00  1.01           H  
ATOM     63 1HB  GLU A   4       2.776   0.442   1.324  1.00  1.01           H  
ATOM     64 2HB  GLU A   4       3.465   0.092   2.907  1.00  1.01           H  
ATOM     65 1HG  GLU A   4       1.202  -0.317   3.802  1.00  1.01           H  
ATOM     66 2HG  GLU A   4       0.515   0.039   2.218  1.00  1.01           H  
ATOM     67  N   GLU A   5       4.090   3.198   1.504  1.00  0.85           N  
ATOM     68  CA  GLU A   5       5.325   3.960   1.390  1.00  0.85           C  
ATOM     69  C   GLU A   5       5.252   5.193   2.277  1.00  0.85           C  
ATOM     70  O   GLU A   5       6.190   5.493   3.024  1.00  0.85           O  
ATOM     71  CB  GLU A   5       5.607   4.389  -0.052  1.00  0.85           C  
ATOM     72  CG  GLU A   5       6.899   5.207  -0.192  1.00  0.85           C  
ATOM     73  CD  GLU A   5       7.250   5.610  -1.614  1.00  0.85           C  
ATOM     74  OE1 GLU A   5       6.596   5.178  -2.533  1.00  0.85           O  
ATOM     75  OE2 GLU A   5       8.176   6.386  -1.763  1.00  0.85           O  
ATOM     76  H   GLU A   5       3.506   3.012   0.688  1.00  0.85           H  
ATOM     77  HA  GLU A   5       6.150   3.339   1.737  1.00  0.85           H  
ATOM     78 1HB  GLU A   5       5.680   3.507  -0.689  1.00  0.85           H  
ATOM     79 2HB  GLU A   5       4.777   4.993  -0.422  1.00  0.85           H  
ATOM     80 1HG  GLU A   5       6.789   6.112   0.407  1.00  0.85           H  
ATOM     81 2HG  GLU A   5       7.723   4.633   0.229  1.00  0.85           H  
ATOM     82  N   ARG A   6       4.127   5.904   2.213  1.00  0.74           N  
ATOM     83  CA  ARG A   6       3.982   7.110   3.003  1.00  0.74           C  
ATOM     84  C   ARG A   6       3.997   6.819   4.500  1.00  0.74           C  
ATOM     85  O   ARG A   6       4.669   7.528   5.249  1.00  0.74           O  
ATOM     86  CB  ARG A   6       2.709   7.841   2.612  1.00  0.74           C  
ATOM     87  CG  ARG A   6       2.774   8.505   1.229  1.00  0.74           C  
ATOM     88  CD  ARG A   6       1.520   9.227   0.888  1.00  0.74           C  
ATOM     89  NE  ARG A   6       1.574   9.819  -0.449  1.00  0.74           N  
ATOM     90  CZ  ARG A   6       2.125  10.998  -0.758  1.00  0.74           C  
ATOM     91  NH1 ARG A   6       2.693  11.755   0.160  1.00  0.74           N  
ATOM     92  NH2 ARG A   6       2.079  11.372  -2.014  1.00  0.74           N  
ATOM     93  H   ARG A   6       3.376   5.610   1.584  1.00  0.74           H  
ATOM     94  HA  ARG A   6       4.822   7.763   2.774  1.00  0.74           H  
ATOM     95 1HB  ARG A   6       1.880   7.132   2.598  1.00  0.74           H  
ATOM     96 2HB  ARG A   6       2.480   8.606   3.352  1.00  0.74           H  
ATOM     97 1HG  ARG A   6       3.598   9.216   1.205  1.00  0.74           H  
ATOM     98 2HG  ARG A   6       2.939   7.735   0.471  1.00  0.74           H  
ATOM     99 1HD  ARG A   6       0.689   8.520   0.911  1.00  0.74           H  
ATOM    100 2HD  ARG A   6       1.344  10.022   1.609  1.00  0.74           H  
ATOM    101  HE  ARG A   6       1.158   9.307  -1.240  1.00  0.74           H  
ATOM    102 1HH1 ARG A   6       2.719  11.449   1.122  1.00  0.74           H  
ATOM    103 2HH1 ARG A   6       3.103  12.640  -0.100  1.00  0.74           H  
ATOM    104 1HH2 ARG A   6       1.618  10.739  -2.684  1.00  0.74           H  
ATOM    105 2HH2 ARG A   6       2.477  12.249  -2.307  1.00  0.74           H  
ATOM    106  N   LEU A   7       3.336   5.740   4.934  1.00  0.68           N  
ATOM    107  CA  LEU A   7       3.312   5.388   6.353  1.00  0.68           C  
ATOM    108  C   LEU A   7       4.709   5.058   6.847  1.00  0.68           C  
ATOM    109  O   LEU A   7       5.090   5.432   7.958  1.00  0.68           O  
ATOM    110  CB  LEU A   7       2.429   4.170   6.578  1.00  0.68           C  
ATOM    111  CG  LEU A   7       0.935   4.321   6.392  1.00  0.68           C  
ATOM    112  CD1 LEU A   7       0.321   2.939   6.414  1.00  0.68           C  
ATOM    113  CD2 LEU A   7       0.364   5.149   7.491  1.00  0.68           C  
ATOM    114  H   LEU A   7       2.802   5.179   4.269  1.00  0.68           H  
ATOM    115  HA  LEU A   7       2.926   6.238   6.919  1.00  0.68           H  
ATOM    116 1HB  LEU A   7       2.731   3.430   5.867  1.00  0.68           H  
ATOM    117 2HB  LEU A   7       2.608   3.794   7.580  1.00  0.68           H  
ATOM    118  HG  LEU A   7       0.724   4.793   5.444  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7      -0.761   3.015   6.280  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7       0.736   2.343   5.614  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7       0.546   2.471   7.363  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7      -0.713   5.242   7.352  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7       0.563   4.656   8.431  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7       0.822   6.145   7.483  1.00  0.68           H  
ATOM    125  N   LEU A   8       5.493   4.370   6.014  1.00  0.65           N  
ATOM    126  CA  LEU A   8       6.843   4.030   6.414  1.00  0.65           C  
ATOM    127  C   LEU A   8       7.663   5.299   6.515  1.00  0.65           C  
ATOM    128  O   LEU A   8       8.385   5.482   7.490  1.00  0.65           O  
ATOM    129  CB  LEU A   8       7.502   3.047   5.455  1.00  0.65           C  
ATOM    130  CG  LEU A   8       8.920   2.615   5.893  1.00  0.65           C  
ATOM    131  CD1 LEU A   8       8.838   1.931   7.281  1.00  0.65           C  
ATOM    132  CD2 LEU A   8       9.505   1.678   4.869  1.00  0.65           C  
ATOM    133  H   LEU A   8       5.141   4.058   5.107  1.00  0.65           H  
ATOM    134  HA  LEU A   8       6.817   3.574   7.397  1.00  0.65           H  
ATOM    135 1HB  LEU A   8       6.875   2.157   5.379  1.00  0.65           H  
ATOM    136 2HB  LEU A   8       7.566   3.510   4.467  1.00  0.65           H  
ATOM    137  HG  LEU A   8       9.558   3.501   5.983  1.00  0.65           H  
ATOM    138 1HD1 LEU A   8       9.836   1.636   7.605  1.00  0.65           H  
ATOM    139 2HD1 LEU A   8       8.419   2.622   8.005  1.00  0.65           H  
ATOM    140 3HD1 LEU A   8       8.202   1.047   7.219  1.00  0.65           H  
ATOM    141 1HD2 LEU A   8      10.498   1.394   5.185  1.00  0.65           H  
ATOM    142 2HD2 LEU A   8       8.875   0.791   4.782  1.00  0.65           H  
ATOM    143 3HD2 LEU A   8       9.559   2.185   3.905  1.00  0.65           H  
ATOM    144  N   ARG A   9       7.540   6.198   5.533  1.00  0.63           N  
ATOM    145  CA  ARG A   9       8.299   7.438   5.603  1.00  0.63           C  
ATOM    146  C   ARG A   9       7.914   8.225   6.861  1.00  0.63           C  
ATOM    147  O   ARG A   9       8.780   8.820   7.516  1.00  0.63           O  
ATOM    148  CB  ARG A   9       8.091   8.274   4.344  1.00  0.63           C  
ATOM    149  CG  ARG A   9       8.785   7.706   3.087  1.00  0.63           C  
ATOM    150  CD  ARG A   9       8.568   8.562   1.884  1.00  0.63           C  
ATOM    151  NE  ARG A   9       9.177   7.991   0.676  1.00  0.63           N  
ATOM    152  CZ  ARG A   9      10.462   8.110   0.324  1.00  0.63           C  
ATOM    153  NH1 ARG A   9      11.322   8.769   1.074  1.00  0.63           N  
ATOM    154  NH2 ARG A   9      10.836   7.544  -0.799  1.00  0.63           N  
ATOM    155  H   ARG A   9       6.936   6.013   4.731  1.00  0.63           H  
ATOM    156  HA  ARG A   9       9.359   7.187   5.664  1.00  0.63           H  
ATOM    157 1HB  ARG A   9       7.024   8.339   4.131  1.00  0.63           H  
ATOM    158 2HB  ARG A   9       8.458   9.284   4.509  1.00  0.63           H  
ATOM    159 1HG  ARG A   9       9.859   7.634   3.274  1.00  0.63           H  
ATOM    160 2HG  ARG A   9       8.392   6.714   2.874  1.00  0.63           H  
ATOM    161 1HD  ARG A   9       7.495   8.658   1.708  1.00  0.63           H  
ATOM    162 2HD  ARG A   9       8.998   9.547   2.052  1.00  0.63           H  
ATOM    163  HE  ARG A   9       8.589   7.457   0.018  1.00  0.63           H  
ATOM    164 1HH1 ARG A   9      11.017   9.194   1.939  1.00  0.63           H  
ATOM    165 2HH1 ARG A   9      12.287   8.844   0.790  1.00  0.63           H  
ATOM    166 1HH2 ARG A   9      10.117   7.047  -1.347  1.00  0.63           H  
ATOM    167 2HH2 ARG A   9      11.790   7.602  -1.115  1.00  0.63           H  
ATOM    168  N   GLU A  10       6.626   8.206   7.241  1.00  0.62           N  
ATOM    169  CA  GLU A  10       6.250   8.885   8.471  1.00  0.62           C  
ATOM    170  C   GLU A  10       6.939   8.197   9.642  1.00  0.62           C  
ATOM    171  O   GLU A  10       7.508   8.863  10.500  1.00  0.62           O  
ATOM    172  CB  GLU A  10       4.726   8.880   8.698  1.00  0.62           C  
ATOM    173  CG  GLU A  10       3.916   9.760   7.739  1.00  0.62           C  
ATOM    174  CD  GLU A  10       2.407   9.700   7.974  1.00  0.62           C  
ATOM    175  OE1 GLU A  10       1.970   8.965   8.836  1.00  0.62           O  
ATOM    176  OE2 GLU A  10       1.699  10.404   7.296  1.00  0.62           O  
ATOM    177  H   GLU A  10       5.923   7.741   6.666  1.00  0.62           H  
ATOM    178  HA  GLU A  10       6.597   9.918   8.425  1.00  0.62           H  
ATOM    179 1HB  GLU A  10       4.352   7.862   8.600  1.00  0.62           H  
ATOM    180 2HB  GLU A  10       4.512   9.206   9.717  1.00  0.62           H  
ATOM    181 1HG  GLU A  10       4.247  10.791   7.854  1.00  0.62           H  
ATOM    182 2HG  GLU A  10       4.130   9.458   6.722  1.00  0.62           H  
ATOM    183  N   ALA A  11       6.973   6.860   9.638  1.00  0.63           N  
ATOM    184  CA  ALA A  11       7.616   6.131  10.723  1.00  0.63           C  
ATOM    185  C   ALA A  11       9.092   6.490  10.818  1.00  0.63           C  
ATOM    186  O   ALA A  11       9.625   6.634  11.921  1.00  0.63           O  
ATOM    187  CB  ALA A  11       7.462   4.630  10.517  1.00  0.63           C  
ATOM    188  H   ALA A  11       6.494   6.345   8.900  1.00  0.63           H  
ATOM    189  HA  ALA A  11       7.134   6.410  11.653  1.00  0.63           H  
ATOM    190 1HB  ALA A  11       7.923   4.098  11.345  1.00  0.63           H  
ATOM    191 2HB  ALA A  11       6.409   4.368  10.463  1.00  0.63           H  
ATOM    192 3HB  ALA A  11       7.945   4.343   9.600  1.00  0.63           H  
ATOM    193  N   GLU A  12       9.758   6.669   9.672  1.00  0.64           N  
ATOM    194  CA  GLU A  12      11.178   7.011   9.678  1.00  0.64           C  
ATOM    195  C   GLU A  12      11.417   8.377  10.311  1.00  0.64           C  
ATOM    196  O   GLU A  12      12.332   8.539  11.127  1.00  0.64           O  
ATOM    197  CB  GLU A  12      11.742   6.996   8.250  1.00  0.64           C  
ATOM    198  CG  GLU A  12      11.850   5.603   7.610  1.00  0.64           C  
ATOM    199  CD  GLU A  12      12.268   5.619   6.164  1.00  0.64           C  
ATOM    200  OE1 GLU A  12      12.159   6.645   5.532  1.00  0.64           O  
ATOM    201  OE2 GLU A  12      12.735   4.596   5.697  1.00  0.64           O  
ATOM    202  H   GLU A  12       9.267   6.524   8.789  1.00  0.64           H  
ATOM    203  HA  GLU A  12      11.706   6.269  10.270  1.00  0.64           H  
ATOM    204 1HB  GLU A  12      11.110   7.606   7.609  1.00  0.64           H  
ATOM    205 2HB  GLU A  12      12.733   7.443   8.250  1.00  0.64           H  
ATOM    206 1HG  GLU A  12      12.570   5.021   8.162  1.00  0.64           H  
ATOM    207 2HG  GLU A  12      10.887   5.110   7.690  1.00  0.64           H  
ATOM    208  N   GLU A  13      10.555   9.346   9.994  1.00  0.65           N  
ATOM    209  CA  GLU A  13      10.698  10.678  10.574  1.00  0.65           C  
ATOM    210  C   GLU A  13      10.390  10.656  12.052  1.00  0.65           C  
ATOM    211  O   GLU A  13      11.105  11.261  12.858  1.00  0.65           O  
ATOM    212  CB  GLU A  13       9.784  11.681   9.863  1.00  0.65           C  
ATOM    213  CG  GLU A  13       9.759  13.105  10.481  1.00  0.65           C  
ATOM    214  CD  GLU A  13      11.069  13.924  10.477  1.00  0.65           C  
ATOM    215  OE1 GLU A  13      11.992  13.647   9.723  1.00  0.65           O  
ATOM    216  OE2 GLU A  13      11.118  14.856  11.271  1.00  0.65           O  
ATOM    217  H   GLU A  13       9.814   9.154   9.312  1.00  0.65           H  
ATOM    218  HA  GLU A  13      11.728  10.997  10.454  1.00  0.65           H  
ATOM    219 1HB  GLU A  13      10.087  11.768   8.820  1.00  0.65           H  
ATOM    220 2HB  GLU A  13       8.761  11.296   9.869  1.00  0.65           H  
ATOM    221 1HG  GLU A  13       8.997  13.683   9.960  1.00  0.65           H  
ATOM    222 2HG  GLU A  13       9.428  12.994  11.511  1.00  0.65           H  
ATOM    223  N   LEU A  14       9.348   9.938  12.424  1.00  0.67           N  
ATOM    224  CA  LEU A  14       8.966   9.881  13.809  1.00  0.67           C  
ATOM    225  C   LEU A  14      10.060   9.193  14.617  1.00  0.67           C  
ATOM    226  O   LEU A  14      10.369   9.607  15.734  1.00  0.67           O  
ATOM    227  CB  LEU A  14       7.667   9.131  13.916  1.00  0.67           C  
ATOM    228  CG  LEU A  14       6.445   9.785  13.308  1.00  0.67           C  
ATOM    229  CD1 LEU A  14       5.404   8.778  13.365  1.00  0.67           C  
ATOM    230  CD2 LEU A  14       6.041  11.046  14.018  1.00  0.67           C  
ATOM    231  H   LEU A  14       8.791   9.447  11.723  1.00  0.67           H  
ATOM    232  HA  LEU A  14       8.833  10.894  14.179  1.00  0.67           H  
ATOM    233 1HB  LEU A  14       7.796   8.171  13.416  1.00  0.67           H  
ATOM    234 2HB  LEU A  14       7.453   8.948  14.929  1.00  0.67           H  
ATOM    235  HG  LEU A  14       6.640  10.040  12.287  1.00  0.67           H  
ATOM    236 1HD1 LEU A  14       4.499   9.151  12.912  1.00  0.67           H  
ATOM    237 2HD1 LEU A  14       5.764   7.925  12.828  1.00  0.67           H  
ATOM    238 3HD1 LEU A  14       5.230   8.510  14.400  1.00  0.67           H  
ATOM    239 1HD2 LEU A  14       5.156  11.456  13.535  1.00  0.67           H  
ATOM    240 2HD2 LEU A  14       5.809  10.831  15.032  1.00  0.67           H  
ATOM    241 3HD2 LEU A  14       6.852  11.768  13.964  1.00  0.67           H  
ATOM    242  N   ALA A  15      10.667   8.146  14.046  1.00  0.70           N  
ATOM    243  CA  ALA A  15      11.743   7.453  14.728  1.00  0.70           C  
ATOM    244  C   ALA A  15      12.915   8.399  14.958  1.00  0.70           C  
ATOM    245  O   ALA A  15      13.503   8.393  16.038  1.00  0.70           O  
ATOM    246  CB  ALA A  15      12.189   6.260  13.923  1.00  0.70           C  
ATOM    247  H   ALA A  15      10.367   7.808  13.134  1.00  0.70           H  
ATOM    248  HA  ALA A  15      11.374   7.114  15.693  1.00  0.70           H  
ATOM    249 1HB  ALA A  15      12.985   5.734  14.448  1.00  0.70           H  
ATOM    250 2HB  ALA A  15      11.342   5.589  13.775  1.00  0.70           H  
ATOM    251 3HB  ALA A  15      12.552   6.607  12.959  1.00  0.70           H  
ATOM    252  N   ARG A  16      13.233   9.248  13.972  1.00  0.72           N  
ATOM    253  CA  ARG A  16      14.319  10.210  14.149  1.00  0.72           C  
ATOM    254  C   ARG A  16      13.988  11.195  15.270  1.00  0.72           C  
ATOM    255  O   ARG A  16      14.849  11.557  16.083  1.00  0.72           O  
ATOM    256  CB  ARG A  16      14.607  10.950  12.848  1.00  0.72           C  
ATOM    257  CG  ARG A  16      15.326  10.117  11.777  1.00  0.72           C  
ATOM    258  CD  ARG A  16      15.815  10.970  10.647  1.00  0.72           C  
ATOM    259  NE  ARG A  16      14.718  11.502   9.831  1.00  0.72           N  
ATOM    260  CZ  ARG A  16      14.203  10.891   8.738  1.00  0.72           C  
ATOM    261  NH1 ARG A  16      14.703   9.749   8.313  1.00  0.72           N  
ATOM    262  NH2 ARG A  16      13.199  11.456   8.093  1.00  0.72           N  
ATOM    263  H   ARG A  16      12.739   9.202  13.077  1.00  0.72           H  
ATOM    264  HA  ARG A  16      15.221   9.660  14.429  1.00  0.72           H  
ATOM    265 1HB  ARG A  16      13.668  11.298  12.415  1.00  0.72           H  
ATOM    266 2HB  ARG A  16      15.216  11.827  13.056  1.00  0.72           H  
ATOM    267 1HG  ARG A  16      16.184   9.615  12.231  1.00  0.72           H  
ATOM    268 2HG  ARG A  16      14.646   9.373  11.377  1.00  0.72           H  
ATOM    269 1HD  ARG A  16      16.377  11.812  11.048  1.00  0.72           H  
ATOM    270 2HD  ARG A  16      16.462  10.378  10.002  1.00  0.72           H  
ATOM    271  HE  ARG A  16      14.289  12.383  10.117  1.00  0.72           H  
ATOM    272 1HH1 ARG A  16      15.470   9.318   8.808  1.00  0.72           H  
ATOM    273 2HH1 ARG A  16      14.328   9.311   7.481  1.00  0.72           H  
ATOM    274 1HH2 ARG A  16      12.815  12.347   8.448  1.00  0.72           H  
ATOM    275 2HH2 ARG A  16      12.802  11.013   7.277  1.00  0.72           H  
ATOM    276  N   ARG A  17      12.723  11.610  15.346  1.00  0.75           N  
ATOM    277  CA  ARG A  17      12.320  12.528  16.400  1.00  0.75           C  
ATOM    278  C   ARG A  17      12.472  11.821  17.747  1.00  0.75           C  
ATOM    279  O   ARG A  17      12.907  12.421  18.736  1.00  0.75           O  
ATOM    280  CB  ARG A  17      10.877  12.969  16.197  1.00  0.75           C  
ATOM    281  CG  ARG A  17      10.648  13.863  14.985  1.00  0.75           C  
ATOM    282  CD  ARG A  17       9.208  14.169  14.794  1.00  0.75           C  
ATOM    283  NE  ARG A  17       8.954  14.908  13.558  1.00  0.75           N  
ATOM    284  CZ  ARG A  17       7.738  15.345  13.175  1.00  0.75           C  
ATOM    285  NH1 ARG A  17       6.688  15.134  13.946  1.00  0.75           N  
ATOM    286  NH2 ARG A  17       7.593  15.988  12.028  1.00  0.75           N  
ATOM    287  H   ARG A  17      12.046  11.309  14.641  1.00  0.75           H  
ATOM    288  HA  ARG A  17      12.971  13.402  16.381  1.00  0.75           H  
ATOM    289 1HB  ARG A  17      10.243  12.097  16.082  1.00  0.75           H  
ATOM    290 2HB  ARG A  17      10.533  13.505  17.079  1.00  0.75           H  
ATOM    291 1HG  ARG A  17      11.179  14.803  15.125  1.00  0.75           H  
ATOM    292 2HG  ARG A  17      11.018  13.378  14.085  1.00  0.75           H  
ATOM    293 1HD  ARG A  17       8.651  13.239  14.753  1.00  0.75           H  
ATOM    294 2HD  ARG A  17       8.852  14.767  15.628  1.00  0.75           H  
ATOM    295  HE  ARG A  17       9.745  15.057  12.902  1.00  0.75           H  
ATOM    296 1HH1 ARG A  17       6.794  14.647  14.823  1.00  0.75           H  
ATOM    297 2HH1 ARG A  17       5.778  15.465  13.659  1.00  0.75           H  
ATOM    298 1HH2 ARG A  17       8.400  16.169  11.435  1.00  0.75           H  
ATOM    299 2HH2 ARG A  17       6.682  16.313  11.745  1.00  0.75           H  
ATOM    300  N   ALA A  18      12.135  10.527  17.772  1.00  0.77           N  
ATOM    301  CA  ALA A  18      12.253   9.717  18.971  1.00  0.77           C  
ATOM    302  C   ALA A  18      13.705   9.599  19.392  1.00  0.77           C  
ATOM    303  O   ALA A  18      14.003   9.676  20.577  1.00  0.77           O  
ATOM    304  CB  ALA A  18      11.650   8.346  18.751  1.00  0.77           C  
ATOM    305  H   ALA A  18      11.756  10.097  16.929  1.00  0.77           H  
ATOM    306  HA  ALA A  18      11.711  10.215  19.773  1.00  0.77           H  
ATOM    307 1HB  ALA A  18      11.727   7.769  19.655  1.00  0.77           H  
ATOM    308 2HB  ALA A  18      10.606   8.428  18.468  1.00  0.77           H  
ATOM    309 3HB  ALA A  18      12.186   7.843  17.970  1.00  0.77           H  
ATOM    310  N   GLU A  19      14.627   9.464  18.433  1.00  0.78           N  
ATOM    311  CA  GLU A  19      16.041   9.364  18.789  1.00  0.78           C  
ATOM    312  C   GLU A  19      16.511  10.623  19.501  1.00  0.78           C  
ATOM    313  O   GLU A  19      17.287  10.552  20.454  1.00  0.78           O  
ATOM    314  CB  GLU A  19      16.926   9.135  17.555  1.00  0.78           C  
ATOM    315  CG  GLU A  19      16.846   7.755  16.922  1.00  0.78           C  
ATOM    316  CD  GLU A  19      17.686   7.646  15.654  1.00  0.78           C  
ATOM    317  OE1 GLU A  19      17.950   8.652  15.036  1.00  0.78           O  
ATOM    318  OE2 GLU A  19      18.127   6.558  15.355  1.00  0.78           O  
ATOM    319  H   GLU A  19      14.333   9.385  17.460  1.00  0.78           H  
ATOM    320  HA  GLU A  19      16.165   8.521  19.468  1.00  0.78           H  
ATOM    321 1HB  GLU A  19      16.664   9.859  16.787  1.00  0.78           H  
ATOM    322 2HB  GLU A  19      17.966   9.314  17.823  1.00  0.78           H  
ATOM    323 1HG  GLU A  19      17.189   7.017  17.645  1.00  0.78           H  
ATOM    324 2HG  GLU A  19      15.809   7.533  16.688  1.00  0.78           H  
ATOM    325  N   GLU A  20      16.026  11.785  19.065  1.00  0.80           N  
ATOM    326  CA  GLU A  20      16.415  13.014  19.744  1.00  0.80           C  
ATOM    327  C   GLU A  20      15.789  13.077  21.144  1.00  0.80           C  
ATOM    328  O   GLU A  20      16.483  13.279  22.144  1.00  0.80           O  
ATOM    329  CB  GLU A  20      16.021  14.249  18.926  1.00  0.80           C  
ATOM    330  CG  GLU A  20      16.448  15.583  19.568  1.00  0.80           C  
ATOM    331  CD  GLU A  20      16.150  16.812  18.718  1.00  0.80           C  
ATOM    332  OE1 GLU A  20      15.630  16.667  17.637  1.00  0.80           O  
ATOM    333  OE2 GLU A  20      16.450  17.896  19.163  1.00  0.80           O  
ATOM    334  H   GLU A  20      15.412  11.797  18.246  1.00  0.80           H  
ATOM    335  HA  GLU A  20      17.498  13.015  19.858  1.00  0.80           H  
ATOM    336 1HB  GLU A  20      16.467  14.186  17.934  1.00  0.80           H  
ATOM    337 2HB  GLU A  20      14.936  14.266  18.796  1.00  0.80           H  
ATOM    338 1HG  GLU A  20      15.926  15.685  20.521  1.00  0.80           H  
ATOM    339 2HG  GLU A  20      17.515  15.543  19.776  1.00  0.80           H  
ATOM    340  N   LEU A  21      14.484  12.829  21.234  1.00  0.82           N  
ATOM    341  CA  LEU A  21      13.798  12.899  22.522  1.00  0.82           C  
ATOM    342  C   LEU A  21      14.296  11.876  23.536  1.00  0.82           C  
ATOM    343  O   LEU A  21      14.375  12.166  24.735  1.00  0.82           O  
ATOM    344  CB  LEU A  21      12.295  12.734  22.336  1.00  0.82           C  
ATOM    345  CG  LEU A  21      11.569  13.915  21.685  1.00  0.82           C  
ATOM    346  CD1 LEU A  21      10.130  13.529  21.382  1.00  0.82           C  
ATOM    347  CD2 LEU A  21      11.604  15.104  22.658  1.00  0.82           C  
ATOM    348  H   LEU A  21      13.952  12.625  20.386  1.00  0.82           H  
ATOM    349  HA  LEU A  21      13.976  13.890  22.934  1.00  0.82           H  
ATOM    350 1HB  LEU A  21      12.117  11.848  21.723  1.00  0.82           H  
ATOM    351 2HB  LEU A  21      11.858  12.573  23.309  1.00  0.82           H  
ATOM    352  HG  LEU A  21      12.063  14.177  20.744  1.00  0.82           H  
ATOM    353 1HD1 LEU A  21       9.613  14.369  20.916  1.00  0.82           H  
ATOM    354 2HD1 LEU A  21      10.134  12.688  20.711  1.00  0.82           H  
ATOM    355 3HD1 LEU A  21       9.622  13.265  22.299  1.00  0.82           H  
ATOM    356 1HD2 LEU A  21      11.089  15.955  22.212  1.00  0.82           H  
ATOM    357 2HD2 LEU A  21      11.104  14.828  23.591  1.00  0.82           H  
ATOM    358 3HD2 LEU A  21      12.640  15.373  22.866  1.00  0.82           H  
ATOM    359  N   PHE A  22      14.683  10.698  23.064  1.00  0.85           N  
ATOM    360  CA  PHE A  22      15.168   9.653  23.939  1.00  0.85           C  
ATOM    361  C   PHE A  22      16.689   9.558  23.907  1.00  0.85           C  
ATOM    362  O   PHE A  22      17.260   8.560  24.342  1.00  0.85           O  
ATOM    363  CB  PHE A  22      14.624   8.289  23.561  1.00  0.85           C  
ATOM    364  CG  PHE A  22      13.150   8.086  23.642  1.00  0.85           C  
ATOM    365  CD1 PHE A  22      12.449   7.648  22.528  1.00  0.85           C  
ATOM    366  CD2 PHE A  22      12.455   8.328  24.806  1.00  0.85           C  
ATOM    367  CE1 PHE A  22      11.088   7.430  22.580  1.00  0.85           C  
ATOM    368  CE2 PHE A  22      11.096   8.115  24.861  1.00  0.85           C  
ATOM    369  CZ  PHE A  22      10.413   7.659  23.747  1.00  0.85           C  
ATOM    370  H   PHE A  22      14.601  10.498  22.071  1.00  0.85           H  
ATOM    371  HA  PHE A  22      14.859   9.882  24.958  1.00  0.85           H  
ATOM    372 1HB  PHE A  22      14.918   8.085  22.534  1.00  0.85           H  
ATOM    373 2HB  PHE A  22      15.101   7.535  24.187  1.00  0.85           H  
ATOM    374  HD1 PHE A  22      12.997   7.460  21.606  1.00  0.85           H  
ATOM    375  HD2 PHE A  22      12.995   8.683  25.687  1.00  0.85           H  
ATOM    376  HE1 PHE A  22      10.555   7.076  21.700  1.00  0.85           H  
ATOM    377  HE2 PHE A  22      10.552   8.306  25.785  1.00  0.85           H  
ATOM    378  HZ  PHE A  22       9.337   7.494  23.803  1.00  0.85           H  
ATOM    379  N   ALA A  23      17.368  10.616  23.465  1.00  0.89           N  
ATOM    380  CA  ALA A  23      18.829  10.627  23.412  1.00  0.89           C  
ATOM    381  C   ALA A  23      19.433  10.392  24.795  1.00  0.89           C  
ATOM    382  O   ALA A  23      20.517   9.829  24.929  1.00  0.89           O  
ATOM    383  CB  ALA A  23      19.321  11.947  22.853  1.00  0.89           C  
ATOM    384  H   ALA A  23      16.879  11.440  23.113  1.00  0.89           H  
ATOM    385  HA  ALA A  23      19.151   9.819  22.754  1.00  0.89           H  
ATOM    386 1HB  ALA A  23      20.406  11.935  22.795  1.00  0.89           H  
ATOM    387 2HB  ALA A  23      18.903  12.095  21.857  1.00  0.89           H  
ATOM    388 3HB  ALA A  23      18.996  12.757  23.506  1.00  0.89           H  
ATOM    389  N   ASP A  24      18.701  10.809  25.824  1.00  0.93           N  
ATOM    390  CA  ASP A  24      19.110  10.696  27.217  1.00  0.93           C  
ATOM    391  C   ASP A  24      18.665   9.363  27.834  1.00  0.93           C  
ATOM    392  O   ASP A  24      18.900   9.110  29.017  1.00  0.93           O  
ATOM    393  CB  ASP A  24      18.497  11.848  28.013  1.00  0.93           C  
ATOM    394  CG  ASP A  24      19.061  13.229  27.616  1.00  0.93           C  
ATOM    395  OD1 ASP A  24      20.250  13.327  27.423  1.00  0.93           O  
ATOM    396  OD2 ASP A  24      18.280  14.166  27.462  1.00  0.93           O  
ATOM    397  H   ASP A  24      17.816  11.244  25.616  1.00  0.93           H  
ATOM    398  HA  ASP A  24      20.197  10.756  27.267  1.00  0.93           H  
ATOM    399 1HB  ASP A  24      17.417  11.852  27.865  1.00  0.93           H  
ATOM    400 2HB  ASP A  24      18.681  11.688  29.075  1.00  0.93           H  
ATOM    401  N   ASP A  25      18.002   8.529  27.032  1.00  0.96           N  
ATOM    402  CA  ASP A  25      17.497   7.229  27.445  1.00  0.96           C  
ATOM    403  C   ASP A  25      17.534   6.212  26.299  1.00  0.96           C  
ATOM    404  O   ASP A  25      16.476   5.816  25.788  1.00  0.96           O  
ATOM    405  CB  ASP A  25      16.072   7.367  27.970  1.00  0.96           C  
ATOM    406  CG  ASP A  25      15.514   6.073  28.522  1.00  0.96           C  
ATOM    407  OD1 ASP A  25      16.058   5.031  28.217  1.00  0.96           O  
ATOM    408  OD2 ASP A  25      14.553   6.131  29.255  1.00  0.96           O  
ATOM    409  H   ASP A  25      17.854   8.785  26.062  1.00  0.96           H  
ATOM    410  HA  ASP A  25      18.110   6.867  28.268  1.00  0.96           H  
ATOM    411 1HB  ASP A  25      16.048   8.122  28.760  1.00  0.96           H  
ATOM    412 2HB  ASP A  25      15.422   7.715  27.161  1.00  0.96           H  
ATOM    413  N   PRO A  26      18.730   5.684  25.960  1.00  0.98           N  
ATOM    414  CA  PRO A  26      19.014   4.796  24.846  1.00  0.98           C  
ATOM    415  C   PRO A  26      18.096   3.585  24.751  1.00  0.98           C  
ATOM    416  O   PRO A  26      17.847   3.090  23.653  1.00  0.98           O  
ATOM    417  CB  PRO A  26      20.448   4.343  25.147  1.00  0.98           C  
ATOM    418  CG  PRO A  26      21.051   5.492  25.902  1.00  0.98           C  
ATOM    419  CD  PRO A  26      19.936   5.997  26.778  1.00  0.98           C  
ATOM    420  HA  PRO A  26      18.984   5.382  23.918  1.00  0.98           H  
ATOM    421 1HB  PRO A  26      20.433   3.408  25.730  1.00  0.98           H  
ATOM    422 2HB  PRO A  26      20.978   4.126  24.208  1.00  0.98           H  
ATOM    423 1HG  PRO A  26      21.927   5.157  26.476  1.00  0.98           H  
ATOM    424 2HG  PRO A  26      21.407   6.262  25.198  1.00  0.98           H  
ATOM    425 1HD  PRO A  26      19.912   5.454  27.734  1.00  0.98           H  
ATOM    426 2HD  PRO A  26      20.094   7.063  26.908  1.00  0.98           H  
ATOM    427  N   GLU A  27      17.586   3.087  25.879  1.00  0.97           N  
ATOM    428  CA  GLU A  27      16.715   1.917  25.822  1.00  0.97           C  
ATOM    429  C   GLU A  27      15.425   2.235  25.072  1.00  0.97           C  
ATOM    430  O   GLU A  27      14.860   1.379  24.382  1.00  0.97           O  
ATOM    431  CB  GLU A  27      16.410   1.389  27.227  1.00  0.97           C  
ATOM    432  CG  GLU A  27      17.624   0.767  27.929  1.00  0.97           C  
ATOM    433  CD  GLU A  27      17.325   0.206  29.311  1.00  0.97           C  
ATOM    434  OE1 GLU A  27      16.220   0.346  29.779  1.00  0.97           O  
ATOM    435  OE2 GLU A  27      18.217  -0.367  29.893  1.00  0.97           O  
ATOM    436  H   GLU A  27      17.771   3.521  26.776  1.00  0.97           H  
ATOM    437  HA  GLU A  27      17.235   1.132  25.274  1.00  0.97           H  
ATOM    438 1HB  GLU A  27      16.044   2.212  27.847  1.00  0.97           H  
ATOM    439 2HB  GLU A  27      15.622   0.640  27.174  1.00  0.97           H  
ATOM    440 1HG  GLU A  27      18.012  -0.035  27.302  1.00  0.97           H  
ATOM    441 2HG  GLU A  27      18.399   1.529  28.012  1.00  0.97           H  
ATOM    442  N   ARG A  28      14.932   3.459  25.237  1.00  0.94           N  
ATOM    443  CA  ARG A  28      13.693   3.850  24.593  1.00  0.94           C  
ATOM    444  C   ARG A  28      14.005   4.252  23.162  1.00  0.94           C  
ATOM    445  O   ARG A  28      13.200   4.043  22.249  1.00  0.94           O  
ATOM    446  CB  ARG A  28      13.019   4.959  25.353  1.00  0.94           C  
ATOM    447  CG  ARG A  28      12.485   4.571  26.720  1.00  0.94           C  
ATOM    448  CD  ARG A  28      11.859   5.732  27.382  1.00  0.94           C  
ATOM    449  NE  ARG A  28      11.353   5.439  28.706  1.00  0.94           N  
ATOM    450  CZ  ARG A  28      10.870   6.381  29.538  1.00  0.94           C  
ATOM    451  NH1 ARG A  28      10.847   7.631  29.138  1.00  0.94           N  
ATOM    452  NH2 ARG A  28      10.430   6.058  30.739  1.00  0.94           N  
ATOM    453  H   ARG A  28      15.449   4.150  25.789  1.00  0.94           H  
ATOM    454  HA  ARG A  28      13.018   2.995  24.577  1.00  0.94           H  
ATOM    455 1HB  ARG A  28      13.732   5.767  25.506  1.00  0.94           H  
ATOM    456 2HB  ARG A  28      12.191   5.339  24.769  1.00  0.94           H  
ATOM    457 1HG  ARG A  28      11.748   3.777  26.619  1.00  0.94           H  
ATOM    458 2HG  ARG A  28      13.318   4.229  27.346  1.00  0.94           H  
ATOM    459 1HD  ARG A  28      12.593   6.534  27.469  1.00  0.94           H  
ATOM    460 2HD  ARG A  28      11.026   6.063  26.780  1.00  0.94           H  
ATOM    461  HE  ARG A  28      11.382   4.483  29.028  1.00  0.94           H  
ATOM    462 1HH1 ARG A  28      11.194   7.871  28.228  1.00  0.94           H  
ATOM    463 2HH1 ARG A  28      10.498   8.382  29.748  1.00  0.94           H  
ATOM    464 1HH2 ARG A  28      10.456   5.098  31.045  1.00  0.94           H  
ATOM    465 2HH2 ARG A  28      10.078   6.781  31.351  1.00  0.94           H  
ATOM    466  N   ALA A  29      15.202   4.814  22.953  1.00  0.89           N  
ATOM    467  CA  ALA A  29      15.586   5.150  21.589  1.00  0.89           C  
ATOM    468  C   ALA A  29      15.628   3.852  20.787  1.00  0.89           C  
ATOM    469  O   ALA A  29      15.141   3.788  19.655  1.00  0.89           O  
ATOM    470  CB  ALA A  29      16.940   5.843  21.540  1.00  0.89           C  
ATOM    471  H   ALA A  29      15.817   4.997  23.749  1.00  0.89           H  
ATOM    472  HA  ALA A  29      14.828   5.805  21.162  1.00  0.89           H  
ATOM    473 1HB  ALA A  29      17.193   6.075  20.505  1.00  0.89           H  
ATOM    474 2HB  ALA A  29      16.908   6.763  22.121  1.00  0.89           H  
ATOM    475 3HB  ALA A  29      17.692   5.181  21.954  1.00  0.89           H  
ATOM    476  N   ALA A  30      16.167   2.795  21.417  1.00  0.84           N  
ATOM    477  CA  ALA A  30      16.250   1.484  20.806  1.00  0.84           C  
ATOM    478  C   ALA A  30      14.867   0.945  20.506  1.00  0.84           C  
ATOM    479  O   ALA A  30      14.647   0.406  19.423  1.00  0.84           O  
ATOM    480  CB  ALA A  30      17.001   0.526  21.708  1.00  0.84           C  
ATOM    481  H   ALA A  30      16.568   2.917  22.344  1.00  0.84           H  
ATOM    482  HA  ALA A  30      16.789   1.579  19.870  1.00  0.84           H  
ATOM    483 1HB  ALA A  30      17.075  -0.445  21.227  1.00  0.84           H  
ATOM    484 2HB  ALA A  30      17.998   0.919  21.901  1.00  0.84           H  
ATOM    485 3HB  ALA A  30      16.468   0.423  22.649  1.00  0.84           H  
ATOM    486  N   GLU A  31      13.905   1.126  21.420  1.00  0.79           N  
ATOM    487  CA  GLU A  31      12.562   0.643  21.125  1.00  0.79           C  
ATOM    488  C   GLU A  31      12.042   1.305  19.859  1.00  0.79           C  
ATOM    489  O   GLU A  31      11.551   0.627  18.956  1.00  0.79           O  
ATOM    490  CB  GLU A  31      11.585   0.916  22.278  1.00  0.79           C  
ATOM    491  CG  GLU A  31      10.128   0.407  22.002  1.00  0.79           C  
ATOM    492  CD  GLU A  31       9.127   0.686  23.138  1.00  0.79           C  
ATOM    493  OE1 GLU A  31       9.528   1.238  24.132  1.00  0.79           O  
ATOM    494  OE2 GLU A  31       7.959   0.345  23.001  1.00  0.79           O  
ATOM    495  H   GLU A  31      14.121   1.544  22.326  1.00  0.79           H  
ATOM    496  HA  GLU A  31      12.608  -0.431  20.956  1.00  0.79           H  
ATOM    497 1HB  GLU A  31      11.954   0.445  23.190  1.00  0.79           H  
ATOM    498 2HB  GLU A  31      11.532   1.989  22.463  1.00  0.79           H  
ATOM    499 1HG  GLU A  31       9.771   0.889  21.095  1.00  0.79           H  
ATOM    500 2HG  GLU A  31      10.163  -0.664  21.812  1.00  0.79           H  
ATOM    501  N   ALA A  32      12.184   2.628  19.771  1.00  0.75           N  
ATOM    502  CA  ALA A  32      11.686   3.349  18.606  1.00  0.75           C  
ATOM    503  C   ALA A  32      12.349   2.866  17.312  1.00  0.75           C  
ATOM    504  O   ALA A  32      11.684   2.704  16.278  1.00  0.75           O  
ATOM    505  CB  ALA A  32      11.920   4.827  18.797  1.00  0.75           C  
ATOM    506  H   ALA A  32      12.621   3.135  20.546  1.00  0.75           H  
ATOM    507  HA  ALA A  32      10.621   3.166  18.526  1.00  0.75           H  
ATOM    508 1HB  ALA A  32      11.520   5.369  17.941  1.00  0.75           H  
ATOM    509 2HB  ALA A  32      11.421   5.154  19.709  1.00  0.75           H  
ATOM    510 3HB  ALA A  32      12.991   5.020  18.882  1.00  0.75           H  
ATOM    511  N   ARG A  33      13.657   2.600  17.375  1.00  0.71           N  
ATOM    512  CA  ARG A  33      14.390   2.116  16.213  1.00  0.71           C  
ATOM    513  C   ARG A  33      13.920   0.722  15.813  1.00  0.71           C  
ATOM    514  O   ARG A  33      13.735   0.431  14.630  1.00  0.71           O  
ATOM    515  CB  ARG A  33      15.874   2.067  16.531  1.00  0.71           C  
ATOM    516  CG  ARG A  33      16.569   3.415  16.662  1.00  0.71           C  
ATOM    517  CD  ARG A  33      17.943   3.246  17.207  1.00  0.71           C  
ATOM    518  NE  ARG A  33      18.655   4.495  17.305  1.00  0.71           N  
ATOM    519  CZ  ARG A  33      19.666   4.738  18.165  1.00  0.71           C  
ATOM    520  NH1 ARG A  33      20.056   3.810  19.016  1.00  0.71           N  
ATOM    521  NH2 ARG A  33      20.269   5.910  18.153  1.00  0.71           N  
ATOM    522  H   ARG A  33      14.159   2.768  18.250  1.00  0.71           H  
ATOM    523  HA  ARG A  33      14.220   2.800  15.383  1.00  0.71           H  
ATOM    524 1HB  ARG A  33      16.017   1.540  17.469  1.00  0.71           H  
ATOM    525 2HB  ARG A  33      16.391   1.501  15.759  1.00  0.71           H  
ATOM    526 1HG  ARG A  33      16.649   3.891  15.683  1.00  0.71           H  
ATOM    527 2HG  ARG A  33      16.004   4.064  17.328  1.00  0.71           H  
ATOM    528 1HD  ARG A  33      17.878   2.821  18.202  1.00  0.71           H  
ATOM    529 2HD  ARG A  33      18.510   2.579  16.563  1.00  0.71           H  
ATOM    530  HE  ARG A  33      18.388   5.246  16.651  1.00  0.71           H  
ATOM    531 1HH1 ARG A  33      19.601   2.910  19.024  1.00  0.71           H  
ATOM    532 2HH1 ARG A  33      20.813   3.998  19.658  1.00  0.71           H  
ATOM    533 1HH2 ARG A  33      19.974   6.617  17.481  1.00  0.71           H  
ATOM    534 2HH2 ARG A  33      21.024   6.098  18.792  1.00  0.71           H  
ATOM    535  N   ARG A  34      13.685  -0.134  16.805  1.00  0.68           N  
ATOM    536  CA  ARG A  34      13.246  -1.492  16.540  1.00  0.68           C  
ATOM    537  C   ARG A  34      11.863  -1.489  15.905  1.00  0.68           C  
ATOM    538  O   ARG A  34      11.620  -2.222  14.946  1.00  0.68           O  
ATOM    539  CB  ARG A  34      13.265  -2.285  17.837  1.00  0.68           C  
ATOM    540  CG  ARG A  34      14.677  -2.588  18.346  1.00  0.68           C  
ATOM    541  CD  ARG A  34      14.672  -3.136  19.719  1.00  0.68           C  
ATOM    542  NE  ARG A  34      16.023  -3.385  20.202  1.00  0.68           N  
ATOM    543  CZ  ARG A  34      16.357  -3.529  21.498  1.00  0.68           C  
ATOM    544  NH1 ARG A  34      15.436  -3.440  22.431  1.00  0.68           N  
ATOM    545  NH2 ARG A  34      17.615  -3.756  21.834  1.00  0.68           N  
ATOM    546  H   ARG A  34      13.848   0.154  17.770  1.00  0.68           H  
ATOM    547  HA  ARG A  34      13.947  -1.952  15.845  1.00  0.68           H  
ATOM    548 1HB  ARG A  34      12.747  -1.722  18.612  1.00  0.68           H  
ATOM    549 2HB  ARG A  34      12.736  -3.229  17.702  1.00  0.68           H  
ATOM    550 1HG  ARG A  34      15.133  -3.330  17.693  1.00  0.68           H  
ATOM    551 2HG  ARG A  34      15.280  -1.685  18.329  1.00  0.68           H  
ATOM    552 1HD  ARG A  34      14.198  -2.416  20.388  1.00  0.68           H  
ATOM    553 2HD  ARG A  34      14.120  -4.074  19.741  1.00  0.68           H  
ATOM    554  HE  ARG A  34      16.761  -3.459  19.514  1.00  0.68           H  
ATOM    555 1HH1 ARG A  34      14.475  -3.262  22.175  1.00  0.68           H  
ATOM    556 2HH1 ARG A  34      15.688  -3.544  23.403  1.00  0.68           H  
ATOM    557 1HH2 ARG A  34      18.325  -3.823  21.117  1.00  0.68           H  
ATOM    558 2HH2 ARG A  34      17.867  -3.863  22.805  1.00  0.68           H  
ATOM    559  N   LEU A  35      10.981  -0.600  16.371  1.00  0.66           N  
ATOM    560  CA  LEU A  35       9.638  -0.522  15.809  1.00  0.66           C  
ATOM    561  C   LEU A  35       9.714  -0.124  14.342  1.00  0.66           C  
ATOM    562  O   LEU A  35       9.015  -0.685  13.496  1.00  0.66           O  
ATOM    563  CB  LEU A  35       8.827   0.514  16.575  1.00  0.66           C  
ATOM    564  CG  LEU A  35       8.473   0.168  18.005  1.00  0.66           C  
ATOM    565  CD1 LEU A  35       7.894   1.376  18.647  1.00  0.66           C  
ATOM    566  CD2 LEU A  35       7.494  -0.956  18.040  1.00  0.66           C  
ATOM    567  H   LEU A  35      11.235  -0.009  17.165  1.00  0.66           H  
ATOM    568  HA  LEU A  35       9.164  -1.502  15.889  1.00  0.66           H  
ATOM    569 1HB  LEU A  35       9.394   1.442  16.598  1.00  0.66           H  
ATOM    570 2HB  LEU A  35       7.897   0.694  16.036  1.00  0.66           H  
ATOM    571  HG  LEU A  35       9.359  -0.125  18.538  1.00  0.66           H  
ATOM    572 1HD1 LEU A  35       7.651   1.140  19.680  1.00  0.66           H  
ATOM    573 2HD1 LEU A  35       8.614   2.172  18.617  1.00  0.66           H  
ATOM    574 3HD1 LEU A  35       7.000   1.678  18.114  1.00  0.66           H  
ATOM    575 1HD2 LEU A  35       7.249  -1.190  19.075  1.00  0.66           H  
ATOM    576 2HD2 LEU A  35       6.599  -0.651  17.518  1.00  0.66           H  
ATOM    577 3HD2 LEU A  35       7.929  -1.840  17.558  1.00  0.66           H  
ATOM    578  N   LEU A  36      10.622   0.803  14.027  1.00  0.65           N  
ATOM    579  CA  LEU A  36      10.819   1.221  12.650  1.00  0.65           C  
ATOM    580  C   LEU A  36      11.301   0.067  11.779  1.00  0.65           C  
ATOM    581  O   LEU A  36      10.791  -0.143  10.671  1.00  0.65           O  
ATOM    582  CB  LEU A  36      11.829   2.351  12.551  1.00  0.65           C  
ATOM    583  CG  LEU A  36      12.108   2.787  11.125  1.00  0.65           C  
ATOM    584  CD1 LEU A  36      10.826   3.280  10.520  1.00  0.65           C  
ATOM    585  CD2 LEU A  36      13.175   3.851  11.121  1.00  0.65           C  
ATOM    586  H   LEU A  36      11.165   1.254  14.768  1.00  0.65           H  
ATOM    587  HA  LEU A  36       9.866   1.574  12.262  1.00  0.65           H  
ATOM    588 1HB  LEU A  36      11.455   3.205  13.111  1.00  0.65           H  
ATOM    589 2HB  LEU A  36      12.766   2.030  12.993  1.00  0.65           H  
ATOM    590  HG  LEU A  36      12.455   1.930  10.541  1.00  0.65           H  
ATOM    591 1HD1 LEU A  36      10.994   3.587   9.497  1.00  0.65           H  
ATOM    592 2HD1 LEU A  36      10.081   2.487  10.537  1.00  0.65           H  
ATOM    593 3HD1 LEU A  36      10.477   4.118  11.101  1.00  0.65           H  
ATOM    594 1HD2 LEU A  36      13.382   4.160  10.106  1.00  0.65           H  
ATOM    595 2HD2 LEU A  36      12.838   4.694  11.690  1.00  0.65           H  
ATOM    596 3HD2 LEU A  36      14.084   3.447  11.569  1.00  0.65           H  
ATOM    597  N   GLU A  37      12.294  -0.679  12.258  1.00  0.64           N  
ATOM    598  CA  GLU A  37      12.807  -1.769  11.446  1.00  0.64           C  
ATOM    599  C   GLU A  37      11.723  -2.828  11.224  1.00  0.64           C  
ATOM    600  O   GLU A  37      11.600  -3.361  10.113  1.00  0.64           O  
ATOM    601  CB  GLU A  37      14.053  -2.382  12.099  1.00  0.64           C  
ATOM    602  CG  GLU A  37      15.300  -1.468  12.089  1.00  0.64           C  
ATOM    603  CD  GLU A  37      15.816  -1.163  10.696  1.00  0.64           C  
ATOM    604  OE1 GLU A  37      16.051  -2.087   9.952  1.00  0.64           O  
ATOM    605  OE2 GLU A  37      15.962  -0.000  10.369  1.00  0.64           O  
ATOM    606  H   GLU A  37      12.698  -0.467  13.173  1.00  0.64           H  
ATOM    607  HA  GLU A  37      13.093  -1.367  10.475  1.00  0.64           H  
ATOM    608 1HB  GLU A  37      13.827  -2.620  13.142  1.00  0.64           H  
ATOM    609 2HB  GLU A  37      14.308  -3.314  11.598  1.00  0.64           H  
ATOM    610 1HG  GLU A  37      15.042  -0.528  12.576  1.00  0.64           H  
ATOM    611 2HG  GLU A  37      16.088  -1.941  12.672  1.00  0.64           H  
ATOM    612  N   GLU A  38      10.898  -3.092  12.247  1.00  0.66           N  
ATOM    613  CA  GLU A  38       9.804  -4.045  12.099  1.00  0.66           C  
ATOM    614  C   GLU A  38       8.797  -3.541  11.066  1.00  0.66           C  
ATOM    615  O   GLU A  38       8.295  -4.312  10.246  1.00  0.66           O  
ATOM    616  CB  GLU A  38       9.096  -4.289  13.441  1.00  0.66           C  
ATOM    617  CG  GLU A  38       9.899  -5.075  14.479  1.00  0.66           C  
ATOM    618  CD  GLU A  38       9.194  -5.185  15.825  1.00  0.66           C  
ATOM    619  OE1 GLU A  38       8.161  -4.584  15.997  1.00  0.66           O  
ATOM    620  OE2 GLU A  38       9.699  -5.877  16.679  1.00  0.66           O  
ATOM    621  H   GLU A  38      11.051  -2.636  13.149  1.00  0.66           H  
ATOM    622  HA  GLU A  38      10.216  -4.990  11.746  1.00  0.66           H  
ATOM    623 1HB  GLU A  38       8.848  -3.328  13.892  1.00  0.66           H  
ATOM    624 2HB  GLU A  38       8.163  -4.820  13.269  1.00  0.66           H  
ATOM    625 1HG  GLU A  38      10.072  -6.078  14.093  1.00  0.66           H  
ATOM    626 2HG  GLU A  38      10.867  -4.602  14.613  1.00  0.66           H  
ATOM    627  N   ALA A  39       8.539  -2.226  11.089  1.00  0.69           N  
ATOM    628  CA  ALA A  39       7.597  -1.579  10.185  1.00  0.69           C  
ATOM    629  C   ALA A  39       8.005  -1.758   8.741  1.00  0.69           C  
ATOM    630  O   ALA A  39       7.162  -1.964   7.865  1.00  0.69           O  
ATOM    631  CB  ALA A  39       7.508  -0.107  10.539  1.00  0.69           C  
ATOM    632  H   ALA A  39       8.980  -1.653  11.808  1.00  0.69           H  
ATOM    633  HA  ALA A  39       6.626  -2.046  10.307  1.00  0.69           H  
ATOM    634 1HB  ALA A  39       6.815   0.369   9.918  1.00  0.69           H  
ATOM    635 2HB  ALA A  39       7.194  -0.003  11.576  1.00  0.69           H  
ATOM    636 3HB  ALA A  39       8.465   0.360  10.411  1.00  0.69           H  
ATOM    637  N   ARG A  40       9.309  -1.702   8.495  1.00  0.74           N  
ATOM    638  CA  ARG A  40       9.826  -1.889   7.154  1.00  0.74           C  
ATOM    639  C   ARG A  40       9.790  -3.365   6.756  1.00  0.74           C  
ATOM    640  O   ARG A  40       9.378  -3.710   5.646  1.00  0.74           O  
ATOM    641  CB  ARG A  40      11.249  -1.358   7.042  1.00  0.74           C  
ATOM    642  CG  ARG A  40      11.806  -1.376   5.624  1.00  0.74           C  
ATOM    643  CD  ARG A  40      13.172  -0.766   5.512  1.00  0.74           C  
ATOM    644  NE  ARG A  40      13.217   0.638   5.955  1.00  0.74           N  
ATOM    645  CZ  ARG A  40      13.837   1.060   7.079  1.00  0.74           C  
ATOM    646  NH1 ARG A  40      14.463   0.184   7.838  1.00  0.74           N  
ATOM    647  NH2 ARG A  40      13.836   2.340   7.403  1.00  0.74           N  
ATOM    648  H   ARG A  40       9.946  -1.490   9.265  1.00  0.74           H  
ATOM    649  HA  ARG A  40       9.198  -1.329   6.463  1.00  0.74           H  
ATOM    650 1HB  ARG A  40      11.288  -0.337   7.413  1.00  0.74           H  
ATOM    651 2HB  ARG A  40      11.909  -1.958   7.674  1.00  0.74           H  
ATOM    652 1HG  ARG A  40      11.883  -2.415   5.302  1.00  0.74           H  
ATOM    653 2HG  ARG A  40      11.132  -0.852   4.956  1.00  0.74           H  
ATOM    654 1HD  ARG A  40      13.868  -1.338   6.127  1.00  0.74           H  
ATOM    655 2HD  ARG A  40      13.496  -0.802   4.473  1.00  0.74           H  
ATOM    656  HE  ARG A  40      12.753   1.337   5.384  1.00  0.74           H  
ATOM    657 1HH1 ARG A  40      14.470  -0.794   7.588  1.00  0.74           H  
ATOM    658 2HH1 ARG A  40      14.967   0.465   8.688  1.00  0.74           H  
ATOM    659 1HH2 ARG A  40      13.359   3.034   6.801  1.00  0.74           H  
ATOM    660 2HH2 ARG A  40      14.313   2.648   8.236  1.00  0.74           H  
ATOM    661  N   ALA A  41      10.233  -4.241   7.669  1.00  0.79           N  
ATOM    662  CA  ALA A  41      10.303  -5.680   7.415  1.00  0.79           C  
ATOM    663  C   ALA A  41       8.945  -6.302   7.104  1.00  0.79           C  
ATOM    664  O   ALA A  41       8.857  -7.215   6.279  1.00  0.79           O  
ATOM    665  CB  ALA A  41      10.899  -6.390   8.614  1.00  0.79           C  
ATOM    666  H   ALA A  41      10.557  -3.897   8.574  1.00  0.79           H  
ATOM    667  HA  ALA A  41      10.949  -5.831   6.552  1.00  0.79           H  
ATOM    668 1HB  ALA A  41      10.983  -7.453   8.404  1.00  0.79           H  
ATOM    669 2HB  ALA A  41      11.886  -5.978   8.826  1.00  0.79           H  
ATOM    670 3HB  ALA A  41      10.251  -6.238   9.477  1.00  0.79           H  
ATOM    671  N   ASP A  42       7.891  -5.817   7.758  1.00  0.84           N  
ATOM    672  CA  ASP A  42       6.558  -6.355   7.542  1.00  0.84           C  
ATOM    673  C   ASP A  42       5.495  -5.270   7.488  1.00  0.84           C  
ATOM    674  O   ASP A  42       4.912  -4.939   8.525  1.00  0.84           O  
ATOM    675  CB  ASP A  42       6.152  -7.321   8.646  1.00  0.84           C  
ATOM    676  CG  ASP A  42       4.778  -7.979   8.372  1.00  0.84           C  
ATOM    677  OD1 ASP A  42       4.169  -7.677   7.344  1.00  0.84           O  
ATOM    678  OD2 ASP A  42       4.349  -8.759   9.195  1.00  0.84           O  
ATOM    679  H   ASP A  42       8.029  -5.080   8.452  1.00  0.84           H  
ATOM    680  HA  ASP A  42       6.568  -6.926   6.621  1.00  0.84           H  
ATOM    681 1HB  ASP A  42       6.907  -8.103   8.743  1.00  0.84           H  
ATOM    682 2HB  ASP A  42       6.108  -6.785   9.597  1.00  0.84           H  
ATOM    683  N   PRO A  43       5.150  -4.771   6.288  1.00  0.87           N  
ATOM    684  CA  PRO A  43       4.176  -3.731   6.038  1.00  0.87           C  
ATOM    685  C   PRO A  43       2.809  -4.039   6.663  1.00  0.87           C  
ATOM    686  O   PRO A  43       2.044  -3.125   6.960  1.00  0.87           O  
ATOM    687  CB  PRO A  43       4.099  -3.710   4.505  1.00  0.87           C  
ATOM    688  CG  PRO A  43       5.450  -4.198   4.053  1.00  0.87           C  
ATOM    689  CD  PRO A  43       5.841  -5.242   5.067  1.00  0.87           C  
ATOM    690  HA  PRO A  43       4.582  -2.783   6.409  1.00  0.87           H  
ATOM    691 1HB  PRO A  43       3.268  -4.347   4.157  1.00  0.87           H  
ATOM    692 2HB  PRO A  43       3.877  -2.688   4.153  1.00  0.87           H  
ATOM    693 1HG  PRO A  43       5.384  -4.597   3.030  1.00  0.87           H  
ATOM    694 2HG  PRO A  43       6.163  -3.359   4.022  1.00  0.87           H  
ATOM    695 1HD  PRO A  43       5.472  -6.236   4.766  1.00  0.87           H  
ATOM    696 2HD  PRO A  43       6.937  -5.211   5.189  1.00  0.87           H  
ATOM    697  N   ALA A  44       2.484  -5.319   6.904  1.00  0.87           N  
ATOM    698  CA  ALA A  44       1.185  -5.663   7.478  1.00  0.87           C  
ATOM    699  C   ALA A  44       0.986  -5.032   8.854  1.00  0.87           C  
ATOM    700  O   ALA A  44      -0.145  -4.778   9.273  1.00  0.87           O  
ATOM    701  CB  ALA A  44       1.035  -7.164   7.594  1.00  0.87           C  
ATOM    702  H   ALA A  44       3.142  -6.092   6.739  1.00  0.87           H  
ATOM    703  HA  ALA A  44       0.414  -5.278   6.813  1.00  0.87           H  
ATOM    704 1HB  ALA A  44       0.054  -7.404   7.994  1.00  0.87           H  
ATOM    705 2HB  ALA A  44       1.152  -7.618   6.612  1.00  0.87           H  
ATOM    706 3HB  ALA A  44       1.805  -7.551   8.264  1.00  0.87           H  
ATOM    707  N   ARG A  45       2.086  -4.827   9.577  1.00  0.84           N  
ATOM    708  CA  ARG A  45       2.052  -4.291  10.929  1.00  0.84           C  
ATOM    709  C   ARG A  45       2.463  -2.825  10.970  1.00  0.84           C  
ATOM    710  O   ARG A  45       2.564  -2.230  12.042  1.00  0.84           O  
ATOM    711  CB  ARG A  45       2.972  -5.107  11.819  1.00  0.84           C  
ATOM    712  CG  ARG A  45       2.594  -6.570  11.939  1.00  0.84           C  
ATOM    713  CD  ARG A  45       1.339  -6.745  12.729  1.00  0.84           C  
ATOM    714  NE  ARG A  45       0.955  -8.147  12.841  1.00  0.84           N  
ATOM    715  CZ  ARG A  45      -0.093  -8.607  13.562  1.00  0.84           C  
ATOM    716  NH1 ARG A  45      -0.851  -7.778  14.256  1.00  0.84           N  
ATOM    717  NH2 ARG A  45      -0.359  -9.905  13.575  1.00  0.84           N  
ATOM    718  H   ARG A  45       2.999  -5.031   9.162  1.00  0.84           H  
ATOM    719  HA  ARG A  45       1.034  -4.375  11.313  1.00  0.84           H  
ATOM    720 1HB  ARG A  45       3.989  -5.063  11.418  1.00  0.84           H  
ATOM    721 2HB  ARG A  45       2.990  -4.676  12.821  1.00  0.84           H  
ATOM    722 1HG  ARG A  45       2.440  -6.989  10.941  1.00  0.84           H  
ATOM    723 2HG  ARG A  45       3.398  -7.113  12.434  1.00  0.84           H  
ATOM    724 1HD  ARG A  45       1.478  -6.346  13.735  1.00  0.84           H  
ATOM    725 2HD  ARG A  45       0.523  -6.204  12.243  1.00  0.84           H  
ATOM    726  HE  ARG A  45       1.505  -8.824  12.328  1.00  0.84           H  
ATOM    727 1HH1 ARG A  45      -0.657  -6.760  14.268  1.00  0.84           H  
ATOM    728 2HH1 ARG A  45      -1.629  -8.129  14.789  1.00  0.84           H  
ATOM    729 1HH2 ARG A  45       0.218 -10.545  13.047  1.00  0.84           H  
ATOM    730 2HH2 ARG A  45      -1.139 -10.256  14.112  1.00  0.84           H  
ATOM    731  N   LEU A  46       2.662  -2.231   9.800  1.00  0.79           N  
ATOM    732  CA  LEU A  46       3.124  -0.859   9.678  1.00  0.79           C  
ATOM    733  C   LEU A  46       2.215   0.149  10.345  1.00  0.79           C  
ATOM    734  O   LEU A  46       2.681   0.986  11.112  1.00  0.79           O  
ATOM    735  CB  LEU A  46       3.300  -0.570   8.196  1.00  0.79           C  
ATOM    736  CG  LEU A  46       3.631   0.812   7.732  1.00  0.79           C  
ATOM    737  CD1 LEU A  46       4.883   1.292   8.323  1.00  0.79           C  
ATOM    738  CD2 LEU A  46       3.793   0.734   6.221  1.00  0.79           C  
ATOM    739  H   LEU A  46       2.498  -2.746   8.935  1.00  0.79           H  
ATOM    740  HA  LEU A  46       4.103  -0.796  10.151  1.00  0.79           H  
ATOM    741 1HB  LEU A  46       4.096  -1.203   7.846  1.00  0.79           H  
ATOM    742 2HB  LEU A  46       2.389  -0.852   7.687  1.00  0.79           H  
ATOM    743  HG  LEU A  46       2.834   1.494   8.003  1.00  0.79           H  
ATOM    744 1HD1 LEU A  46       5.085   2.275   7.950  1.00  0.79           H  
ATOM    745 2HD1 LEU A  46       4.782   1.329   9.405  1.00  0.79           H  
ATOM    746 3HD1 LEU A  46       5.684   0.614   8.035  1.00  0.79           H  
ATOM    747 1HD2 LEU A  46       4.046   1.698   5.831  1.00  0.79           H  
ATOM    748 2HD2 LEU A  46       4.597   0.035   5.980  1.00  0.79           H  
ATOM    749 3HD2 LEU A  46       2.864   0.385   5.769  1.00  0.79           H  
ATOM    750  N   ARG A  47       0.917   0.080  10.089  1.00  0.74           N  
ATOM    751  CA  ARG A  47       0.002   1.031  10.705  1.00  0.74           C  
ATOM    752  C   ARG A  47       0.030   0.926  12.236  1.00  0.74           C  
ATOM    753  O   ARG A  47      -0.067   1.937  12.939  1.00  0.74           O  
ATOM    754  CB  ARG A  47      -1.413   0.772  10.217  1.00  0.74           C  
ATOM    755  CG  ARG A  47      -1.633   1.093   8.758  1.00  0.74           C  
ATOM    756  CD  ARG A  47      -3.031   0.871   8.322  1.00  0.74           C  
ATOM    757  NE  ARG A  47      -3.168   0.990   6.872  1.00  0.74           N  
ATOM    758  CZ  ARG A  47      -3.116  -0.039   6.013  1.00  0.74           C  
ATOM    759  NH1 ARG A  47      -2.928  -1.275   6.432  1.00  0.74           N  
ATOM    760  NH2 ARG A  47      -3.257   0.220   4.742  1.00  0.74           N  
ATOM    761  H   ARG A  47       0.568  -0.628   9.458  1.00  0.74           H  
ATOM    762  HA  ARG A  47       0.302   2.039  10.414  1.00  0.74           H  
ATOM    763 1HB  ARG A  47      -1.662  -0.279  10.370  1.00  0.74           H  
ATOM    764 2HB  ARG A  47      -2.115   1.364  10.802  1.00  0.74           H  
ATOM    765 1HG  ARG A  47      -1.419   2.147   8.610  1.00  0.74           H  
ATOM    766 2HG  ARG A  47      -0.967   0.488   8.138  1.00  0.74           H  
ATOM    767 1HD  ARG A  47      -3.355  -0.126   8.616  1.00  0.74           H  
ATOM    768 2HD  ARG A  47      -3.677   1.615   8.785  1.00  0.74           H  
ATOM    769  HE  ARG A  47      -3.302   1.920   6.443  1.00  0.74           H  
ATOM    770 1HH1 ARG A  47      -2.815  -1.464   7.419  1.00  0.74           H  
ATOM    771 2HH1 ARG A  47      -2.884  -2.032   5.766  1.00  0.74           H  
ATOM    772 1HH2 ARG A  47      -3.401   1.202   4.471  1.00  0.74           H  
ATOM    773 2HH2 ARG A  47      -3.223  -0.513   4.054  1.00  0.74           H  
ATOM    774  N   GLU A  48       0.155  -0.305  12.750  1.00  0.69           N  
ATOM    775  CA  GLU A  48       0.148  -0.538  14.193  1.00  0.69           C  
ATOM    776  C   GLU A  48       1.431  -0.015  14.832  1.00  0.69           C  
ATOM    777  O   GLU A  48       1.413   0.609  15.899  1.00  0.69           O  
ATOM    778  CB  GLU A  48      -0.021  -2.039  14.468  1.00  0.69           C  
ATOM    779  CG  GLU A  48      -1.387  -2.588  14.065  1.00  0.69           C  
ATOM    780  CD  GLU A  48      -1.555  -4.087  14.277  1.00  0.69           C  
ATOM    781  OE1 GLU A  48      -0.594  -4.766  14.576  1.00  0.69           O  
ATOM    782  OE2 GLU A  48      -2.659  -4.553  14.133  1.00  0.69           O  
ATOM    783  H   GLU A  48       0.261  -1.091  12.124  1.00  0.69           H  
ATOM    784  HA  GLU A  48      -0.693   0.001  14.630  1.00  0.69           H  
ATOM    785 1HB  GLU A  48       0.741  -2.597  13.920  1.00  0.69           H  
ATOM    786 2HB  GLU A  48       0.128  -2.235  15.528  1.00  0.69           H  
ATOM    787 1HG  GLU A  48      -2.154  -2.065  14.637  1.00  0.69           H  
ATOM    788 2HG  GLU A  48      -1.546  -2.361  13.010  1.00  0.69           H  
ATOM    789  N   LEU A  49       2.543  -0.246  14.152  1.00  0.66           N  
ATOM    790  CA  LEU A  49       3.837   0.204  14.615  1.00  0.66           C  
ATOM    791  C   LEU A  49       3.935   1.714  14.533  1.00  0.66           C  
ATOM    792  O   LEU A  49       4.502   2.350  15.420  1.00  0.66           O  
ATOM    793  CB  LEU A  49       4.894  -0.485  13.794  1.00  0.66           C  
ATOM    794  CG  LEU A  49       5.000  -1.994  14.063  1.00  0.66           C  
ATOM    795  CD1 LEU A  49       5.842  -2.617  13.055  1.00  0.66           C  
ATOM    796  CD2 LEU A  49       5.613  -2.207  15.390  1.00  0.66           C  
ATOM    797  H   LEU A  49       2.492  -0.784  13.288  1.00  0.66           H  
ATOM    798  HA  LEU A  49       3.955  -0.095  15.655  1.00  0.66           H  
ATOM    799 1HB  LEU A  49       4.659  -0.348  12.737  1.00  0.66           H  
ATOM    800 2HB  LEU A  49       5.867  -0.031  14.000  1.00  0.66           H  
ATOM    801  HG  LEU A  49       4.013  -2.446  14.035  1.00  0.66           H  
ATOM    802 1HD1 LEU A  49       5.926  -3.684  13.248  1.00  0.66           H  
ATOM    803 2HD1 LEU A  49       5.390  -2.460  12.087  1.00  0.66           H  
ATOM    804 3HD1 LEU A  49       6.817  -2.158  13.102  1.00  0.66           H  
ATOM    805 1HD2 LEU A  49       5.705  -3.277  15.588  1.00  0.66           H  
ATOM    806 2HD2 LEU A  49       6.605  -1.756  15.385  1.00  0.66           H  
ATOM    807 3HD2 LEU A  49       4.994  -1.745  16.155  1.00  0.66           H  
ATOM    808  N   LEU A  50       3.341   2.303  13.494  1.00  0.64           N  
ATOM    809  CA  LEU A  50       3.359   3.745  13.346  1.00  0.64           C  
ATOM    810  C   LEU A  50       2.643   4.343  14.552  1.00  0.64           C  
ATOM    811  O   LEU A  50       3.152   5.275  15.181  1.00  0.64           O  
ATOM    812  CB  LEU A  50       2.670   4.169  12.045  1.00  0.64           C  
ATOM    813  CG  LEU A  50       2.651   5.667  11.768  1.00  0.64           C  
ATOM    814  CD1 LEU A  50       4.040   6.150  11.631  1.00  0.64           C  
ATOM    815  CD2 LEU A  50       1.919   5.944  10.510  1.00  0.64           C  
ATOM    816  H   LEU A  50       2.899   1.740  12.771  1.00  0.64           H  
ATOM    817  HA  LEU A  50       4.391   4.092  13.337  1.00  0.64           H  
ATOM    818 1HB  LEU A  50       3.169   3.675  11.211  1.00  0.64           H  
ATOM    819 2HB  LEU A  50       1.638   3.822  12.074  1.00  0.64           H  
ATOM    820  HG  LEU A  50       2.177   6.183  12.600  1.00  0.64           H  
ATOM    821 1HD1 LEU A  50       4.023   7.217  11.427  1.00  0.64           H  
ATOM    822 2HD1 LEU A  50       4.590   5.947  12.549  1.00  0.64           H  
ATOM    823 3HD1 LEU A  50       4.507   5.636  10.798  1.00  0.64           H  
ATOM    824 1HD2 LEU A  50       1.918   7.015  10.316  1.00  0.64           H  
ATOM    825 2HD2 LEU A  50       2.423   5.428   9.689  1.00  0.64           H  
ATOM    826 3HD2 LEU A  50       0.896   5.589  10.602  1.00  0.64           H  
ATOM    827  N   GLU A  51       1.462   3.797  14.899  1.00  0.63           N  
ATOM    828  CA  GLU A  51       0.742   4.286  16.072  1.00  0.63           C  
ATOM    829  C   GLU A  51       1.598   4.162  17.332  1.00  0.63           C  
ATOM    830  O   GLU A  51       1.671   5.104  18.128  1.00  0.63           O  
ATOM    831  CB  GLU A  51      -0.592   3.548  16.275  1.00  0.63           C  
ATOM    832  CG  GLU A  51      -1.379   4.040  17.510  1.00  0.63           C  
ATOM    833  CD  GLU A  51      -2.748   3.385  17.705  1.00  0.63           C  
ATOM    834  OE1 GLU A  51      -3.183   2.650  16.852  1.00  0.63           O  
ATOM    835  OE2 GLU A  51      -3.337   3.615  18.744  1.00  0.63           O  
ATOM    836  H   GLU A  51       1.058   3.044  14.337  1.00  0.63           H  
ATOM    837  HA  GLU A  51       0.520   5.340  15.918  1.00  0.63           H  
ATOM    838 1HB  GLU A  51      -1.217   3.671  15.390  1.00  0.63           H  
ATOM    839 2HB  GLU A  51      -0.403   2.481  16.395  1.00  0.63           H  
ATOM    840 1HG  GLU A  51      -0.772   3.843  18.394  1.00  0.63           H  
ATOM    841 2HG  GLU A  51      -1.507   5.119  17.433  1.00  0.63           H  
ATOM    842  N   ARG A  52       2.296   3.033  17.506  1.00  0.63           N  
ATOM    843  CA  ARG A  52       3.133   2.886  18.694  1.00  0.63           C  
ATOM    844  C   ARG A  52       4.244   3.927  18.720  1.00  0.63           C  
ATOM    845  O   ARG A  52       4.496   4.531  19.765  1.00  0.63           O  
ATOM    846  CB  ARG A  52       3.756   1.503  18.783  1.00  0.63           C  
ATOM    847  CG  ARG A  52       4.707   1.303  19.992  1.00  0.63           C  
ATOM    848  CD  ARG A  52       4.028   1.373  21.306  1.00  0.63           C  
ATOM    849  NE  ARG A  52       4.965   1.162  22.430  1.00  0.63           N  
ATOM    850  CZ  ARG A  52       4.661   1.342  23.728  1.00  0.63           C  
ATOM    851  NH1 ARG A  52       3.456   1.732  24.100  1.00  0.63           N  
ATOM    852  NH2 ARG A  52       5.598   1.120  24.623  1.00  0.63           N  
ATOM    853  H   ARG A  52       2.203   2.266  16.836  1.00  0.63           H  
ATOM    854  HA  ARG A  52       2.503   3.029  19.571  1.00  0.63           H  
ATOM    855 1HB  ARG A  52       2.972   0.750  18.831  1.00  0.63           H  
ATOM    856 2HB  ARG A  52       4.334   1.312  17.878  1.00  0.63           H  
ATOM    857 1HG  ARG A  52       5.206   0.339  19.911  1.00  0.63           H  
ATOM    858 2HG  ARG A  52       5.446   2.101  19.983  1.00  0.63           H  
ATOM    859 1HD  ARG A  52       3.577   2.358  21.423  1.00  0.63           H  
ATOM    860 2HD  ARG A  52       3.255   0.608  21.359  1.00  0.63           H  
ATOM    861  HE  ARG A  52       5.937   0.858  22.241  1.00  0.63           H  
ATOM    862 1HH1 ARG A  52       2.743   1.898  23.406  1.00  0.63           H  
ATOM    863 2HH1 ARG A  52       3.249   1.866  25.081  1.00  0.63           H  
ATOM    864 1HH2 ARG A  52       6.532   0.821  24.290  1.00  0.63           H  
ATOM    865 2HH2 ARG A  52       5.414   1.245  25.604  1.00  0.63           H  
ATOM    866  N   ILE A  53       4.876   4.186  17.575  1.00  0.64           N  
ATOM    867  CA  ILE A  53       5.944   5.175  17.548  1.00  0.64           C  
ATOM    868  C   ILE A  53       5.372   6.544  17.910  1.00  0.64           C  
ATOM    869  O   ILE A  53       5.969   7.283  18.698  1.00  0.64           O  
ATOM    870  CB  ILE A  53       6.650   5.257  16.184  1.00  0.64           C  
ATOM    871  CG1 ILE A  53       7.445   3.961  15.879  1.00  0.64           C  
ATOM    872  CG2 ILE A  53       7.620   6.439  16.229  1.00  0.64           C  
ATOM    873  CD1 ILE A  53       7.920   3.860  14.425  1.00  0.64           C  
ATOM    874  H   ILE A  53       4.631   3.670  16.729  1.00  0.64           H  
ATOM    875  HA  ILE A  53       6.684   4.904  18.295  1.00  0.64           H  
ATOM    876  HB  ILE A  53       5.910   5.403  15.390  1.00  0.64           H  
ATOM    877 1HG1 ILE A  53       8.320   3.921  16.531  1.00  0.64           H  
ATOM    878 2HG1 ILE A  53       6.815   3.103  16.094  1.00  0.64           H  
ATOM    879 1HG2 ILE A  53       8.130   6.525  15.271  1.00  0.64           H  
ATOM    880 2HG2 ILE A  53       7.060   7.345  16.437  1.00  0.64           H  
ATOM    881 3HG2 ILE A  53       8.356   6.281  17.016  1.00  0.64           H  
ATOM    882 1HD1 ILE A  53       8.467   2.929  14.287  1.00  0.64           H  
ATOM    883 2HD1 ILE A  53       7.052   3.874  13.764  1.00  0.64           H  
ATOM    884 3HD1 ILE A  53       8.573   4.703  14.186  1.00  0.64           H  
ATOM    885  N   ARG A  54       4.214   6.894  17.337  1.00  0.66           N  
ATOM    886  CA  ARG A  54       3.603   8.181  17.642  1.00  0.66           C  
ATOM    887  C   ARG A  54       3.287   8.301  19.134  1.00  0.66           C  
ATOM    888  O   ARG A  54       3.498   9.361  19.733  1.00  0.66           O  
ATOM    889  CB  ARG A  54       2.327   8.378  16.835  1.00  0.66           C  
ATOM    890  CG  ARG A  54       2.540   8.629  15.345  1.00  0.66           C  
ATOM    891  CD  ARG A  54       1.267   8.824  14.616  1.00  0.66           C  
ATOM    892  NE  ARG A  54       1.477   9.031  13.181  1.00  0.66           N  
ATOM    893  CZ  ARG A  54       1.825  10.214  12.637  1.00  0.66           C  
ATOM    894  NH1 ARG A  54       2.016  11.253  13.419  1.00  0.66           N  
ATOM    895  NH2 ARG A  54       1.980  10.351  11.333  1.00  0.66           N  
ATOM    896  H   ARG A  54       3.758   6.256  16.682  1.00  0.66           H  
ATOM    897  HA  ARG A  54       4.306   8.966  17.370  1.00  0.66           H  
ATOM    898 1HB  ARG A  54       1.708   7.486  16.929  1.00  0.66           H  
ATOM    899 2HB  ARG A  54       1.762   9.213  17.242  1.00  0.66           H  
ATOM    900 1HG  ARG A  54       3.148   9.523  15.216  1.00  0.66           H  
ATOM    901 2HG  ARG A  54       3.044   7.773  14.908  1.00  0.66           H  
ATOM    902 1HD  ARG A  54       0.648   7.935  14.743  1.00  0.66           H  
ATOM    903 2HD  ARG A  54       0.745   9.692  15.015  1.00  0.66           H  
ATOM    904  HE  ARG A  54       1.337   8.245  12.558  1.00  0.66           H  
ATOM    905 1HH1 ARG A  54       1.901  11.161  14.418  1.00  0.66           H  
ATOM    906 2HH1 ARG A  54       2.276  12.142  13.019  1.00  0.66           H  
ATOM    907 1HH2 ARG A  54       1.826   9.570  10.685  1.00  0.66           H  
ATOM    908 2HH2 ARG A  54       2.241  11.243  10.946  1.00  0.66           H  
ATOM    909  N   ARG A  55       2.810   7.213  19.750  1.00  0.69           N  
ATOM    910  CA  ARG A  55       2.525   7.236  21.178  1.00  0.69           C  
ATOM    911  C   ARG A  55       3.807   7.385  21.997  1.00  0.69           C  
ATOM    912  O   ARG A  55       3.830   8.122  22.987  1.00  0.69           O  
ATOM    913  CB  ARG A  55       1.734   6.006  21.598  1.00  0.69           C  
ATOM    914  CG  ARG A  55       0.274   6.024  21.120  1.00  0.69           C  
ATOM    915  CD  ARG A  55      -0.489   4.835  21.571  1.00  0.69           C  
ATOM    916  NE  ARG A  55      -1.867   4.855  21.083  1.00  0.69           N  
ATOM    917  CZ  ARG A  55      -2.883   5.516  21.652  1.00  0.69           C  
ATOM    918  NH1 ARG A  55      -2.708   6.237  22.742  1.00  0.69           N  
ATOM    919  NH2 ARG A  55      -4.060   5.422  21.083  1.00  0.69           N  
ATOM    920  H   ARG A  55       2.623   6.367  19.212  1.00  0.69           H  
ATOM    921  HA  ARG A  55       1.896   8.103  21.380  1.00  0.69           H  
ATOM    922 1HB  ARG A  55       2.209   5.116  21.185  1.00  0.69           H  
ATOM    923 2HB  ARG A  55       1.741   5.914  22.684  1.00  0.69           H  
ATOM    924 1HG  ARG A  55      -0.220   6.916  21.504  1.00  0.69           H  
ATOM    925 2HG  ARG A  55       0.254   6.043  20.030  1.00  0.69           H  
ATOM    926 1HD  ARG A  55      -0.006   3.936  21.185  1.00  0.69           H  
ATOM    927 2HD  ARG A  55      -0.510   4.801  22.657  1.00  0.69           H  
ATOM    928  HE  ARG A  55      -2.108   4.325  20.233  1.00  0.69           H  
ATOM    929 1HH1 ARG A  55      -1.792   6.301  23.165  1.00  0.69           H  
ATOM    930 2HH1 ARG A  55      -3.488   6.728  23.153  1.00  0.69           H  
ATOM    931 1HH2 ARG A  55      -4.136   4.843  20.234  1.00  0.69           H  
ATOM    932 2HH2 ARG A  55      -4.860   5.898  21.468  1.00  0.69           H  
ATOM    933  N   LEU A  56       4.902   6.744  21.569  1.00  0.72           N  
ATOM    934  CA  LEU A  56       6.155   6.903  22.300  1.00  0.72           C  
ATOM    935  C   LEU A  56       6.587   8.357  22.261  1.00  0.72           C  
ATOM    936  O   LEU A  56       7.063   8.899  23.264  1.00  0.72           O  
ATOM    937  CB  LEU A  56       7.279   6.054  21.691  1.00  0.72           C  
ATOM    938  CG  LEU A  56       7.198   4.547  21.848  1.00  0.72           C  
ATOM    939  CD1 LEU A  56       8.306   3.906  21.026  1.00  0.72           C  
ATOM    940  CD2 LEU A  56       7.356   4.188  23.301  1.00  0.72           C  
ATOM    941  H   LEU A  56       4.853   6.126  20.758  1.00  0.72           H  
ATOM    942  HA  LEU A  56       5.996   6.610  23.338  1.00  0.72           H  
ATOM    943 1HB  LEU A  56       7.313   6.262  20.624  1.00  0.72           H  
ATOM    944 2HB  LEU A  56       8.213   6.372  22.117  1.00  0.72           H  
ATOM    945  HG  LEU A  56       6.242   4.185  21.486  1.00  0.72           H  
ATOM    946 1HD1 LEU A  56       8.253   2.832  21.146  1.00  0.72           H  
ATOM    947 2HD1 LEU A  56       8.184   4.168  19.982  1.00  0.72           H  
ATOM    948 3HD1 LEU A  56       9.275   4.258  21.379  1.00  0.72           H  
ATOM    949 1HD2 LEU A  56       7.310   3.106  23.409  1.00  0.72           H  
ATOM    950 2HD2 LEU A  56       8.323   4.544  23.663  1.00  0.72           H  
ATOM    951 3HD2 LEU A  56       6.557   4.649  23.882  1.00  0.72           H  
ATOM    952  N   LEU A  57       6.403   8.998  21.106  1.00  0.76           N  
ATOM    953  CA  LEU A  57       6.758  10.395  20.970  1.00  0.76           C  
ATOM    954  C   LEU A  57       5.901  11.295  21.837  1.00  0.76           C  
ATOM    955  O   LEU A  57       6.427  12.205  22.476  1.00  0.76           O  
ATOM    956  CB  LEU A  57       6.630  10.821  19.520  1.00  0.76           C  
ATOM    957  CG  LEU A  57       7.647  10.266  18.614  1.00  0.76           C  
ATOM    958  CD1 LEU A  57       7.301  10.575  17.264  1.00  0.76           C  
ATOM    959  CD2 LEU A  57       8.924  10.864  18.918  1.00  0.76           C  
ATOM    960  H   LEU A  57       6.027   8.488  20.303  1.00  0.76           H  
ATOM    961  HA  LEU A  57       7.796  10.511  21.275  1.00  0.76           H  
ATOM    962 1HB  LEU A  57       5.659  10.511  19.152  1.00  0.76           H  
ATOM    963 2HB  LEU A  57       6.687  11.906  19.469  1.00  0.76           H  
ATOM    964  HG  LEU A  57       7.704   9.182  18.722  1.00  0.76           H  
ATOM    965 1HD1 LEU A  57       8.064  10.177  16.634  1.00  0.76           H  
ATOM    966 2HD1 LEU A  57       6.348  10.113  17.049  1.00  0.76           H  
ATOM    967 3HD1 LEU A  57       7.238  11.651  17.130  1.00  0.76           H  
ATOM    968 1HD2 LEU A  57       9.619  10.465  18.228  1.00  0.76           H  
ATOM    969 2HD2 LEU A  57       8.865  11.943  18.793  1.00  0.76           H  
ATOM    970 3HD2 LEU A  57       9.212  10.622  19.938  1.00  0.76           H  
ATOM    971  N   GLU A  58       4.592  11.032  21.907  1.00  0.79           N  
ATOM    972  CA  GLU A  58       3.743  11.863  22.753  1.00  0.79           C  
ATOM    973  C   GLU A  58       4.169  11.766  24.203  1.00  0.79           C  
ATOM    974  O   GLU A  58       4.312  12.781  24.894  1.00  0.79           O  
ATOM    975  CB  GLU A  58       2.265  11.479  22.653  1.00  0.79           C  
ATOM    976  CG  GLU A  58       1.371  12.345  23.560  1.00  0.79           C  
ATOM    977  CD  GLU A  58      -0.112  12.036  23.493  1.00  0.79           C  
ATOM    978  OE1 GLU A  58      -0.517  11.212  22.705  1.00  0.79           O  
ATOM    979  OE2 GLU A  58      -0.838  12.624  24.274  1.00  0.79           O  
ATOM    980  H   GLU A  58       4.190  10.280  21.345  1.00  0.79           H  
ATOM    981  HA  GLU A  58       3.853  12.900  22.436  1.00  0.79           H  
ATOM    982 1HB  GLU A  58       1.927  11.583  21.622  1.00  0.79           H  
ATOM    983 2HB  GLU A  58       2.139  10.432  22.938  1.00  0.79           H  
ATOM    984 1HG  GLU A  58       1.705  12.207  24.590  1.00  0.79           H  
ATOM    985 2HG  GLU A  58       1.527  13.392  23.303  1.00  0.79           H  
ATOM    986  N   GLU A  59       4.385  10.544  24.686  1.00  0.81           N  
ATOM    987  CA  GLU A  59       4.772  10.419  26.075  1.00  0.81           C  
ATOM    988  C   GLU A  59       6.114  11.099  26.314  1.00  0.81           C  
ATOM    989  O   GLU A  59       6.282  11.801  27.316  1.00  0.81           O  
ATOM    990  CB  GLU A  59       4.834   8.945  26.501  1.00  0.81           C  
ATOM    991  CG  GLU A  59       3.464   8.246  26.606  1.00  0.81           C  
ATOM    992  CD  GLU A  59       3.550   6.777  27.043  1.00  0.81           C  
ATOM    993  OE1 GLU A  59       4.640   6.259  27.143  1.00  0.81           O  
ATOM    994  OE2 GLU A  59       2.517   6.189  27.284  1.00  0.81           O  
ATOM    995  H   GLU A  59       4.266   9.719  24.092  1.00  0.81           H  
ATOM    996  HA  GLU A  59       4.023  10.922  26.686  1.00  0.81           H  
ATOM    997 1HB  GLU A  59       5.433   8.390  25.773  1.00  0.81           H  
ATOM    998 2HB  GLU A  59       5.332   8.865  27.466  1.00  0.81           H  
ATOM    999 1HG  GLU A  59       2.845   8.790  27.316  1.00  0.81           H  
ATOM   1000 2HG  GLU A  59       2.980   8.299  25.629  1.00  0.81           H  
ATOM   1001  N   ALA A  60       7.052  10.938  25.370  1.00  0.83           N  
ATOM   1002  CA  ALA A  60       8.370  11.541  25.478  1.00  0.83           C  
ATOM   1003  C   ALA A  60       8.310  13.057  25.502  1.00  0.83           C  
ATOM   1004  O   ALA A  60       9.020  13.696  26.281  1.00  0.83           O  
ATOM   1005  CB  ALA A  60       9.219  11.098  24.325  1.00  0.83           C  
ATOM   1006  H   ALA A  60       6.862  10.343  24.563  1.00  0.83           H  
ATOM   1007  HA  ALA A  60       8.816  11.200  26.412  1.00  0.83           H  
ATOM   1008 1HB  ALA A  60      10.212  11.507  24.425  1.00  0.83           H  
ATOM   1009 2HB  ALA A  60       9.256  10.041  24.327  1.00  0.83           H  
ATOM   1010 3HB  ALA A  60       8.771  11.432  23.400  1.00  0.83           H  
ATOM   1011  N   GLU A  61       7.449  13.642  24.667  1.00  0.84           N  
ATOM   1012  CA  GLU A  61       7.309  15.086  24.647  1.00  0.84           C  
ATOM   1013  C   GLU A  61       6.787  15.569  25.981  1.00  0.84           C  
ATOM   1014  O   GLU A  61       7.300  16.540  26.544  1.00  0.84           O  
ATOM   1015  CB  GLU A  61       6.381  15.560  23.528  1.00  0.84           C  
ATOM   1016  CG  GLU A  61       6.218  17.094  23.487  1.00  0.84           C  
ATOM   1017  CD  GLU A  61       5.360  17.623  22.339  1.00  0.84           C  
ATOM   1018  OE1 GLU A  61       4.955  16.858  21.497  1.00  0.84           O  
ATOM   1019  OE2 GLU A  61       5.093  18.810  22.339  1.00  0.84           O  
ATOM   1020  H   GLU A  61       6.897  13.076  24.025  1.00  0.84           H  
ATOM   1021  HA  GLU A  61       8.293  15.524  24.483  1.00  0.84           H  
ATOM   1022 1HB  GLU A  61       6.772  15.225  22.566  1.00  0.84           H  
ATOM   1023 2HB  GLU A  61       5.395  15.107  23.656  1.00  0.84           H  
ATOM   1024 1HG  GLU A  61       5.767  17.406  24.429  1.00  0.84           H  
ATOM   1025 2HG  GLU A  61       7.207  17.547  23.431  1.00  0.84           H  
ATOM   1026  N   ARG A  62       5.773  14.884  26.512  1.00  0.86           N  
ATOM   1027  CA  ARG A  62       5.213  15.305  27.782  1.00  0.86           C  
ATOM   1028  C   ARG A  62       6.260  15.213  28.890  1.00  0.86           C  
ATOM   1029  O   ARG A  62       6.407  16.148  29.682  1.00  0.86           O  
ATOM   1030  CB  ARG A  62       4.000  14.451  28.119  1.00  0.86           C  
ATOM   1031  CG  ARG A  62       2.761  14.727  27.242  1.00  0.86           C  
ATOM   1032  CD  ARG A  62       1.606  13.851  27.604  1.00  0.86           C  
ATOM   1033  NE  ARG A  62       0.443  14.065  26.731  1.00  0.86           N  
ATOM   1034  CZ  ARG A  62      -0.468  15.034  26.877  1.00  0.86           C  
ATOM   1035  NH1 ARG A  62      -0.382  15.917  27.853  1.00  0.86           N  
ATOM   1036  NH2 ARG A  62      -1.453  15.073  26.012  1.00  0.86           N  
ATOM   1037  H   ARG A  62       5.376  14.082  26.015  1.00  0.86           H  
ATOM   1038  HA  ARG A  62       4.892  16.341  27.689  1.00  0.86           H  
ATOM   1039 1HB  ARG A  62       4.257  13.398  27.996  1.00  0.86           H  
ATOM   1040 2HB  ARG A  62       3.722  14.603  29.160  1.00  0.86           H  
ATOM   1041 1HG  ARG A  62       2.456  15.765  27.365  1.00  0.86           H  
ATOM   1042 2HG  ARG A  62       3.011  14.546  26.195  1.00  0.86           H  
ATOM   1043 1HD  ARG A  62       1.913  12.808  27.504  1.00  0.86           H  
ATOM   1044 2HD  ARG A  62       1.304  14.045  28.630  1.00  0.86           H  
ATOM   1045  HE  ARG A  62       0.280  13.425  25.938  1.00  0.86           H  
ATOM   1046 1HH1 ARG A  62       0.384  15.871  28.510  1.00  0.86           H  
ATOM   1047 2HH1 ARG A  62      -1.082  16.639  27.943  1.00  0.86           H  
ATOM   1048 1HH2 ARG A  62      -1.472  14.352  25.274  1.00  0.86           H  
ATOM   1049 2HH2 ARG A  62      -2.167  15.779  26.074  1.00  0.86           H  
ATOM   1050  N   GLU A  63       7.048  14.131  28.904  1.00  0.88           N  
ATOM   1051  CA  GLU A  63       8.093  13.997  29.911  1.00  0.88           C  
ATOM   1052  C   GLU A  63       9.129  15.102  29.764  1.00  0.88           C  
ATOM   1053  O   GLU A  63       9.536  15.722  30.752  1.00  0.88           O  
ATOM   1054  CB  GLU A  63       8.776  12.628  29.835  1.00  0.88           C  
ATOM   1055  CG  GLU A  63       9.878  12.429  30.892  1.00  0.88           C  
ATOM   1056  CD  GLU A  63      10.500  11.037  30.889  1.00  0.88           C  
ATOM   1057  OE1 GLU A  63       9.948  10.146  30.275  1.00  0.88           O  
ATOM   1058  OE2 GLU A  63      11.545  10.881  31.490  1.00  0.88           O  
ATOM   1059  H   GLU A  63       6.896  13.381  28.227  1.00  0.88           H  
ATOM   1060  HA  GLU A  63       7.635  14.094  30.894  1.00  0.88           H  
ATOM   1061 1HB  GLU A  63       8.030  11.842  29.959  1.00  0.88           H  
ATOM   1062 2HB  GLU A  63       9.221  12.501  28.847  1.00  0.88           H  
ATOM   1063 1HG  GLU A  63      10.661  13.163  30.703  1.00  0.88           H  
ATOM   1064 2HG  GLU A  63       9.461  12.634  31.877  1.00  0.88           H  
ATOM   1065  N   ARG A  64       9.546  15.370  28.525  1.00  0.91           N  
ATOM   1066  CA  ARG A  64      10.550  16.388  28.278  1.00  0.91           C  
ATOM   1067  C   ARG A  64      10.062  17.743  28.759  1.00  0.91           C  
ATOM   1068  O   ARG A  64      10.787  18.455  29.457  1.00  0.91           O  
ATOM   1069  CB  ARG A  64      10.862  16.444  26.786  1.00  0.91           C  
ATOM   1070  CG  ARG A  64      11.884  17.482  26.333  1.00  0.91           C  
ATOM   1071  CD  ARG A  64      13.248  17.235  26.878  1.00  0.91           C  
ATOM   1072  NE  ARG A  64      13.813  15.958  26.418  1.00  0.91           N  
ATOM   1073  CZ  ARG A  64      15.035  15.487  26.764  1.00  0.91           C  
ATOM   1074  NH1 ARG A  64      15.847  16.168  27.532  1.00  0.91           N  
ATOM   1075  NH2 ARG A  64      15.468  14.328  26.345  1.00  0.91           N  
ATOM   1076  H   ARG A  64       9.182  14.835  27.738  1.00  0.91           H  
ATOM   1077  HA  ARG A  64      11.455  16.123  28.822  1.00  0.91           H  
ATOM   1078 1HB  ARG A  64      11.215  15.466  26.457  1.00  0.91           H  
ATOM   1079 2HB  ARG A  64       9.940  16.644  26.241  1.00  0.91           H  
ATOM   1080 1HG  ARG A  64      11.944  17.473  25.246  1.00  0.91           H  
ATOM   1081 2HG  ARG A  64      11.562  18.474  26.668  1.00  0.91           H  
ATOM   1082 1HD  ARG A  64      13.912  18.042  26.559  1.00  0.91           H  
ATOM   1083 2HD  ARG A  64      13.203  17.219  27.968  1.00  0.91           H  
ATOM   1084  HE  ARG A  64      13.238  15.374  25.822  1.00  0.91           H  
ATOM   1085 1HH1 ARG A  64      15.586  17.074  27.890  1.00  0.91           H  
ATOM   1086 2HH1 ARG A  64      16.770  15.740  27.740  1.00  0.91           H  
ATOM   1087 1HH2 ARG A  64      14.902  13.715  25.740  1.00  0.91           H  
ATOM   1088 2HH2 ARG A  64      16.411  14.042  26.649  1.00  0.91           H  
ATOM   1089  N   ARG A  65       8.804  18.076  28.466  1.00  0.96           N  
ATOM   1090  CA  ARG A  65       8.272  19.355  28.901  1.00  0.96           C  
ATOM   1091  C   ARG A  65       8.222  19.457  30.420  1.00  0.96           C  
ATOM   1092  O   ARG A  65       8.553  20.503  30.983  1.00  0.96           O  
ATOM   1093  CB  ARG A  65       6.893  19.591  28.306  1.00  0.96           C  
ATOM   1094  CG  ARG A  65       6.898  19.913  26.808  1.00  0.96           C  
ATOM   1095  CD  ARG A  65       5.528  20.151  26.282  1.00  0.96           C  
ATOM   1096  NE  ARG A  65       5.532  20.441  24.849  1.00  0.96           N  
ATOM   1097  CZ  ARG A  65       5.751  21.642  24.302  1.00  0.96           C  
ATOM   1098  NH1 ARG A  65       5.993  22.703  25.048  1.00  0.96           N  
ATOM   1099  NH2 ARG A  65       5.715  21.726  22.995  1.00  0.96           N  
ATOM   1100  H   ARG A  65       8.226  17.452  27.900  1.00  0.96           H  
ATOM   1101  HA  ARG A  65       8.934  20.138  28.529  1.00  0.96           H  
ATOM   1102 1HB  ARG A  65       6.289  18.692  28.446  1.00  0.96           H  
ATOM   1103 2HB  ARG A  65       6.399  20.406  28.831  1.00  0.96           H  
ATOM   1104 1HG  ARG A  65       7.495  20.808  26.632  1.00  0.96           H  
ATOM   1105 2HG  ARG A  65       7.333  19.077  26.259  1.00  0.96           H  
ATOM   1106 1HD  ARG A  65       4.927  19.255  26.443  1.00  0.96           H  
ATOM   1107 2HD  ARG A  65       5.076  20.993  26.801  1.00  0.96           H  
ATOM   1108  HE  ARG A  65       5.354  19.678  24.181  1.00  0.96           H  
ATOM   1109 1HH1 ARG A  65       6.016  22.618  26.054  1.00  0.96           H  
ATOM   1110 2HH1 ARG A  65       6.155  23.599  24.613  1.00  0.96           H  
ATOM   1111 1HH2 ARG A  65       5.518  20.863  22.466  1.00  0.96           H  
ATOM   1112 2HH2 ARG A  65       5.872  22.604  22.528  1.00  0.96           H  
ATOM   1113  N   LEU A  66       7.855  18.370  31.097  1.00  1.08           N  
ATOM   1114  CA  LEU A  66       7.819  18.407  32.550  1.00  1.08           C  
ATOM   1115  C   LEU A  66       9.221  18.597  33.124  1.00  1.08           C  
ATOM   1116  O   LEU A  66       9.425  19.381  34.055  1.00  1.08           O  
ATOM   1117  CB  LEU A  66       7.191  17.118  33.077  1.00  1.08           C  
ATOM   1118  CG  LEU A  66       5.696  16.974  32.792  1.00  1.08           C  
ATOM   1119  CD1 LEU A  66       5.246  15.575  33.167  1.00  1.08           C  
ATOM   1120  CD2 LEU A  66       4.938  18.031  33.578  1.00  1.08           C  
ATOM   1121  H   LEU A  66       7.572  17.522  30.601  1.00  1.08           H  
ATOM   1122  HA  LEU A  66       7.203  19.248  32.858  1.00  1.08           H  
ATOM   1123 1HB  LEU A  66       7.699  16.273  32.609  1.00  1.08           H  
ATOM   1124 2HB  LEU A  66       7.342  17.063  34.152  1.00  1.08           H  
ATOM   1125  HG  LEU A  66       5.509  17.119  31.735  1.00  1.08           H  
ATOM   1126 1HD1 LEU A  66       4.183  15.466  32.957  1.00  1.08           H  
ATOM   1127 2HD1 LEU A  66       5.808  14.850  32.578  1.00  1.08           H  
ATOM   1128 3HD1 LEU A  66       5.427  15.405  34.226  1.00  1.08           H  
ATOM   1129 1HD2 LEU A  66       3.872  17.939  33.374  1.00  1.08           H  
ATOM   1130 2HD2 LEU A  66       5.119  17.893  34.644  1.00  1.08           H  
ATOM   1131 3HD2 LEU A  66       5.282  19.021  33.276  1.00  1.08           H  
ATOM   1132  N   ARG A  67      10.211  17.924  32.532  1.00  1.28           N  
ATOM   1133  CA  ARG A  67      11.582  18.069  33.002  1.00  1.28           C  
ATOM   1134  C   ARG A  67      12.094  19.491  32.801  1.00  1.28           C  
ATOM   1135  O   ARG A  67      12.811  20.023  33.647  1.00  1.28           O  
ATOM   1136  CB  ARG A  67      12.500  17.074  32.309  1.00  1.28           C  
ATOM   1137  CG  ARG A  67      12.328  15.620  32.765  1.00  1.28           C  
ATOM   1138  CD  ARG A  67      13.259  14.699  32.056  1.00  1.28           C  
ATOM   1139  NE  ARG A  67      13.096  13.312  32.489  1.00  1.28           N  
ATOM   1140  CZ  ARG A  67      13.678  12.766  33.564  1.00  1.28           C  
ATOM   1141  NH1 ARG A  67      14.476  13.470  34.344  1.00  1.28           N  
ATOM   1142  NH2 ARG A  67      13.427  11.505  33.814  1.00  1.28           N  
ATOM   1143  H   ARG A  67      10.004  17.282  31.765  1.00  1.28           H  
ATOM   1144  HA  ARG A  67      11.598  17.853  34.071  1.00  1.28           H  
ATOM   1145 1HB  ARG A  67      12.310  17.104  31.235  1.00  1.28           H  
ATOM   1146 2HB  ARG A  67      13.537  17.362  32.468  1.00  1.28           H  
ATOM   1147 1HG  ARG A  67      12.522  15.549  33.834  1.00  1.28           H  
ATOM   1148 2HG  ARG A  67      11.307  15.295  32.560  1.00  1.28           H  
ATOM   1149 1HD  ARG A  67      13.055  14.744  30.985  1.00  1.28           H  
ATOM   1150 2HD  ARG A  67      14.287  14.999  32.244  1.00  1.28           H  
ATOM   1151  HE  ARG A  67      12.490  12.681  31.946  1.00  1.28           H  
ATOM   1152 1HH1 ARG A  67      14.659  14.441  34.134  1.00  1.28           H  
ATOM   1153 2HH1 ARG A  67      14.905  13.038  35.149  1.00  1.28           H  
ATOM   1154 1HH2 ARG A  67      12.798  11.006  33.169  1.00  1.28           H  
ATOM   1155 2HH2 ARG A  67      13.838  11.044  34.609  1.00  1.28           H  
ATOM   1156  N   GLU A  68      11.738  20.111  31.677  1.00  1.61           N  
ATOM   1157  CA  GLU A  68      12.152  21.484  31.428  1.00  1.61           C  
ATOM   1158  C   GLU A  68      11.438  22.463  32.369  1.00  1.61           C  
ATOM   1159  O   GLU A  68      12.034  23.439  32.829  1.00  1.61           O  
ATOM   1160  CB  GLU A  68      11.925  21.860  29.955  1.00  1.61           C  
ATOM   1161  CG  GLU A  68      12.881  21.136  28.971  1.00  1.61           C  
ATOM   1162  CD  GLU A  68      12.649  21.473  27.508  1.00  1.61           C  
ATOM   1163  OE1 GLU A  68      11.692  22.146  27.201  1.00  1.61           O  
ATOM   1164  OE2 GLU A  68      13.450  21.058  26.699  1.00  1.61           O  
ATOM   1165  H   GLU A  68      11.178  19.617  30.982  1.00  1.61           H  
ATOM   1166  HA  GLU A  68      13.221  21.556  31.626  1.00  1.61           H  
ATOM   1167 1HB  GLU A  68      10.901  21.604  29.675  1.00  1.61           H  
ATOM   1168 2HB  GLU A  68      12.046  22.934  29.827  1.00  1.61           H  
ATOM   1169 1HG  GLU A  68      13.905  21.396  29.230  1.00  1.61           H  
ATOM   1170 2HG  GLU A  68      12.769  20.061  29.108  1.00  1.61           H  
ATOM   1171  N   ALA A  69      10.154  22.202  32.653  1.00  2.09           N  
ATOM   1172  CA  ALA A  69       9.346  23.057  33.521  1.00  2.09           C  
ATOM   1173  C   ALA A  69       9.871  23.154  34.955  1.00  2.09           C  
ATOM   1174  O   ALA A  69       9.825  24.233  35.553  1.00  2.09           O  
ATOM   1175  CB  ALA A  69       7.918  22.541  33.567  1.00  2.09           C  
ATOM   1176  H   ALA A  69       9.706  21.395  32.221  1.00  2.09           H  
ATOM   1177  HA  ALA A  69       9.352  24.058  33.092  1.00  2.09           H  
ATOM   1178 1HB  ALA A  69       7.311  23.203  34.179  1.00  2.09           H  
ATOM   1179 2HB  ALA A  69       7.514  22.501  32.555  1.00  2.09           H  
ATOM   1180 3HB  ALA A  69       7.914  21.541  33.997  1.00  2.09           H  
ATOM   1181  N   LEU A  70      10.361  22.041  35.507  1.00  2.72           N  
ATOM   1182  CA  LEU A  70      10.846  22.053  36.887  1.00  2.72           C  
ATOM   1183  C   LEU A  70      11.681  20.820  37.229  1.00  2.72           C  
ATOM   1184  O   LEU A  70      12.863  20.950  37.553  1.00  2.72           O  
ATOM   1185  OXT LEU A  70      11.089  19.784  37.533  1.00  2.72           O  
ATOM   1186  CB  LEU A  70       9.656  22.145  37.860  1.00  2.72           C  
ATOM   1187  CG  LEU A  70      10.006  22.186  39.352  1.00  2.72           C  
ATOM   1188  CD1 LEU A  70      10.751  23.481  39.653  1.00  2.72           C  
ATOM   1189  CD2 LEU A  70       8.725  22.092  40.172  1.00  2.72           C  
ATOM   1190  H   LEU A  70      10.353  21.172  34.967  1.00  2.72           H  
ATOM   1191  HA  LEU A  70      11.474  22.933  37.015  1.00  2.72           H  
ATOM   1192 1HB  LEU A  70       9.086  23.045  37.640  1.00  2.72           H  
ATOM   1193 2HB  LEU A  70       9.008  21.284  37.694  1.00  2.72           H  
ATOM   1194  HG  LEU A  70      10.660  21.350  39.600  1.00  2.72           H  
ATOM   1195 1HD1 LEU A  70      11.009  23.515  40.711  1.00  2.72           H  
ATOM   1196 2HD1 LEU A  70      11.662  23.524  39.056  1.00  2.72           H  
ATOM   1197 3HD1 LEU A  70      10.115  24.331  39.406  1.00  2.72           H  
ATOM   1198 1HD2 LEU A  70       8.969  22.120  41.234  1.00  2.72           H  
ATOM   1199 2HD2 LEU A  70       8.074  22.931  39.925  1.00  2.72           H  
ATOM   1200 3HD2 LEU A  70       8.214  21.156  39.942  1.00  2.72           H  
TER    1201
ENDMDL

REMARK ID 640556 MODEL 5 D128-PLE1
PFRMAT TS
TARGET D128-PLE1
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   LEU A   1      -0.034  -0.463  -1.641  1.00  2.07           N  
ATOM      2  CA  LEU A   1       1.027  -0.385  -0.645  1.00  2.07           C  
ATOM      3  C   LEU A   1       1.500   1.045  -0.365  1.00  2.07           C  
ATOM      4  O   LEU A   1       2.260   1.265   0.582  1.00  2.07           O  
ATOM      5  CB  LEU A   1       2.222  -1.229  -1.098  1.00  2.07           C  
ATOM      6  CG  LEU A   1       1.954  -2.735  -1.242  1.00  2.07           C  
ATOM      7  CD1 LEU A   1       3.193  -3.419  -1.807  1.00  2.07           C  
ATOM      8  CD2 LEU A   1       1.595  -3.310   0.126  1.00  2.07           C  
ATOM      9 1H   LEU A   1       0.325  -0.176  -2.538  1.00  2.07           H  
ATOM     10 2H   LEU A   1      -0.353  -1.420  -1.704  1.00  2.07           H  
ATOM     11 3H   LEU A   1      -0.807   0.126  -1.371  1.00  2.07           H  
ATOM     12  HA  LEU A   1       0.645  -0.803   0.288  1.00  2.07           H  
ATOM     13 1HB  LEU A   1       2.572  -0.854  -2.058  1.00  2.07           H  
ATOM     14 2HB  LEU A   1       3.023  -1.107  -0.366  1.00  2.07           H  
ATOM     15  HG  LEU A   1       1.127  -2.896  -1.934  1.00  2.07           H  
ATOM     16 1HD1 LEU A   1       3.002  -4.487  -1.913  1.00  2.07           H  
ATOM     17 2HD1 LEU A   1       3.430  -2.995  -2.782  1.00  2.07           H  
ATOM     18 3HD1 LEU A   1       4.031  -3.265  -1.128  1.00  2.07           H  
ATOM     19 1HD2 LEU A   1       1.401  -4.377   0.036  1.00  2.07           H  
ATOM     20 2HD2 LEU A   1       2.425  -3.151   0.820  1.00  2.07           H  
ATOM     21 3HD2 LEU A   1       0.706  -2.813   0.515  1.00  2.07           H  
ATOM     22  N   GLU A   2       1.017   2.035  -1.125  1.00  1.64           N  
ATOM     23  CA  GLU A   2       1.444   3.420  -0.886  1.00  1.64           C  
ATOM     24  C   GLU A   2       1.235   3.868   0.556  1.00  1.64           C  
ATOM     25  O   GLU A   2       2.081   4.558   1.128  1.00  1.64           O  
ATOM     26  CB  GLU A   2       0.696   4.374  -1.812  1.00  1.64           C  
ATOM     27  CG  GLU A   2       1.068   5.838  -1.631  1.00  1.64           C  
ATOM     28  CD  GLU A   2       0.366   6.759  -2.606  1.00  1.64           C  
ATOM     29  OE1 GLU A   2      -0.154   6.283  -3.586  1.00  1.64           O  
ATOM     30  OE2 GLU A   2       0.322   7.945  -2.342  1.00  1.64           O  
ATOM     31  H   GLU A   2       0.386   1.868  -1.891  1.00  1.64           H  
ATOM     32  HA  GLU A   2       2.512   3.488  -1.106  1.00  1.64           H  
ATOM     33 1HB  GLU A   2       0.885   4.100  -2.850  1.00  1.64           H  
ATOM     34 2HB  GLU A   2      -0.376   4.283  -1.639  1.00  1.64           H  
ATOM     35 1HG  GLU A   2       0.806   6.134  -0.616  1.00  1.64           H  
ATOM     36 2HG  GLU A   2       2.147   5.946  -1.742  1.00  1.64           H  
ATOM     37  N   GLU A   3       0.111   3.489   1.156  1.00  1.28           N  
ATOM     38  CA  GLU A   3      -0.127   3.896   2.526  1.00  1.28           C  
ATOM     39  C   GLU A   3       0.975   3.388   3.455  1.00  1.28           C  
ATOM     40  O   GLU A   3       1.345   4.081   4.398  1.00  1.28           O  
ATOM     41  CB  GLU A   3      -1.479   3.410   3.040  1.00  1.28           C  
ATOM     42  CG  GLU A   3      -1.829   3.976   4.421  1.00  1.28           C  
ATOM     43  CD  GLU A   3      -3.183   3.553   4.943  1.00  1.28           C  
ATOM     44  OE1 GLU A   3      -3.790   2.690   4.360  1.00  1.28           O  
ATOM     45  OE2 GLU A   3      -3.612   4.083   5.945  1.00  1.28           O  
ATOM     46  H   GLU A   3      -0.568   2.933   0.662  1.00  1.28           H  
ATOM     47  HA  GLU A   3      -0.122   4.986   2.563  1.00  1.28           H  
ATOM     48 1HB  GLU A   3      -2.265   3.695   2.341  1.00  1.28           H  
ATOM     49 2HB  GLU A   3      -1.473   2.322   3.111  1.00  1.28           H  
ATOM     50 1HG  GLU A   3      -1.071   3.641   5.124  1.00  1.28           H  
ATOM     51 2HG  GLU A   3      -1.785   5.063   4.378  1.00  1.28           H  
ATOM     52  N   GLU A   4       1.487   2.169   3.214  1.00  1.02           N  
ATOM     53  CA  GLU A   4       2.502   1.615   4.097  1.00  1.02           C  
ATOM     54  C   GLU A   4       3.772   2.425   3.960  1.00  1.02           C  
ATOM     55  O   GLU A   4       4.457   2.713   4.943  1.00  1.02           O  
ATOM     56  CB  GLU A   4       2.769   0.139   3.787  1.00  1.02           C  
ATOM     57  CG  GLU A   4       1.607  -0.791   4.114  1.00  1.02           C  
ATOM     58  CD  GLU A   4       1.902  -2.243   3.807  1.00  1.02           C  
ATOM     59  OE1 GLU A   4       2.967  -2.526   3.314  1.00  1.02           O  
ATOM     60  OE2 GLU A   4       1.054  -3.066   4.059  1.00  1.02           O  
ATOM     61  H   GLU A   4       1.222   1.656   2.384  1.00  1.02           H  
ATOM     62  HA  GLU A   4       2.156   1.694   5.122  1.00  1.02           H  
ATOM     63 1HB  GLU A   4       3.003   0.024   2.731  1.00  1.02           H  
ATOM     64 2HB  GLU A   4       3.637  -0.200   4.353  1.00  1.02           H  
ATOM     65 1HG  GLU A   4       1.368  -0.695   5.174  1.00  1.02           H  
ATOM     66 2HG  GLU A   4       0.737  -0.471   3.541  1.00  1.02           H  
ATOM     67  N   GLU A   5       4.081   2.841   2.733  1.00  0.85           N  
ATOM     68  CA  GLU A   5       5.263   3.669   2.555  1.00  0.85           C  
ATOM     69  C   GLU A   5       5.103   4.946   3.365  1.00  0.85           C  
ATOM     70  O   GLU A   5       6.017   5.366   4.081  1.00  0.85           O  
ATOM     71  CB  GLU A   5       5.508   4.013   1.084  1.00  0.85           C  
ATOM     72  CG  GLU A   5       6.739   4.896   0.874  1.00  0.85           C  
ATOM     73  CD  GLU A   5       7.051   5.206  -0.576  1.00  0.85           C  
ATOM     74  OE1 GLU A   5       6.452   4.623  -1.450  1.00  0.85           O  
ATOM     75  OE2 GLU A   5       7.886   6.065  -0.799  1.00  0.85           O  
ATOM     76  H   GLU A   5       3.490   2.564   1.944  1.00  0.85           H  
ATOM     77  HA  GLU A   5       6.129   3.128   2.935  1.00  0.85           H  
ATOM     78 1HB  GLU A   5       5.634   3.096   0.508  1.00  0.85           H  
ATOM     79 2HB  GLU A   5       4.643   4.538   0.681  1.00  0.85           H  
ATOM     80 1HG  GLU A   5       6.573   5.834   1.403  1.00  0.85           H  
ATOM     81 2HG  GLU A   5       7.601   4.409   1.328  1.00  0.85           H  
ATOM     82  N   ARG A   6       3.920   5.554   3.279  1.00  0.74           N  
ATOM     83  CA  ARG A   6       3.675   6.787   4.003  1.00  0.74           C  
ATOM     84  C   ARG A   6       3.740   6.592   5.519  1.00  0.74           C  
ATOM     85  O   ARG A   6       4.370   7.396   6.207  1.00  0.74           O  
ATOM     86  CB  ARG A   6       2.331   7.363   3.593  1.00  0.74           C  
ATOM     87  CG  ARG A   6       2.317   7.943   2.174  1.00  0.74           C  
ATOM     88  CD  ARG A   6       0.988   8.477   1.788  1.00  0.74           C  
ATOM     89  NE  ARG A   6       0.992   9.009   0.423  1.00  0.74           N  
ATOM     90  CZ  ARG A   6       1.366  10.247   0.074  1.00  0.74           C  
ATOM     91  NH1 ARG A   6       1.770  11.121   0.974  1.00  0.74           N  
ATOM     92  NH2 ARG A   6       1.316  10.561  -1.199  1.00  0.74           N  
ATOM     93  H   ARG A   6       3.197   5.160   2.673  1.00  0.74           H  
ATOM     94  HA  ARG A   6       4.445   7.502   3.716  1.00  0.74           H  
ATOM     95 1HB  ARG A   6       1.574   6.583   3.640  1.00  0.74           H  
ATOM     96 2HB  ARG A   6       2.039   8.148   4.289  1.00  0.74           H  
ATOM     97 1HG  ARG A   6       3.044   8.749   2.102  1.00  0.74           H  
ATOM     98 2HG  ARG A   6       2.581   7.152   1.466  1.00  0.74           H  
ATOM     99 1HD  ARG A   6       0.255   7.669   1.833  1.00  0.74           H  
ATOM    100 2HD  ARG A   6       0.696   9.275   2.467  1.00  0.74           H  
ATOM    101  HE  ARG A   6       0.699   8.400  -0.355  1.00  0.74           H  
ATOM    102 1HH1 ARG A   6       1.802  10.863   1.950  1.00  0.74           H  
ATOM    103 2HH1 ARG A   6       2.046  12.048   0.687  1.00  0.74           H  
ATOM    104 1HH2 ARG A   6       0.991   9.838  -1.859  1.00  0.74           H  
ATOM    105 2HH2 ARG A   6       1.587  11.477  -1.516  1.00  0.74           H  
ATOM    106  N   LEU A   7       3.182   5.488   6.033  1.00  0.68           N  
ATOM    107  CA  LEU A   7       3.215   5.221   7.473  1.00  0.68           C  
ATOM    108  C   LEU A   7       4.645   5.033   7.951  1.00  0.68           C  
ATOM    109  O   LEU A   7       5.016   5.491   9.033  1.00  0.68           O  
ATOM    110  CB  LEU A   7       2.441   3.945   7.793  1.00  0.68           C  
ATOM    111  CG  LEU A   7       0.933   3.964   7.634  1.00  0.68           C  
ATOM    112  CD1 LEU A   7       0.418   2.541   7.760  1.00  0.68           C  
ATOM    113  CD2 LEU A   7       0.322   4.815   8.686  1.00  0.68           C  
ATOM    114  H   LEU A   7       2.680   4.850   5.417  1.00  0.68           H  
ATOM    115  HA  LEU A   7       2.772   6.068   7.998  1.00  0.68           H  
ATOM    116 1HB  LEU A   7       2.788   3.190   7.120  1.00  0.68           H  
ATOM    117 2HB  LEU A   7       2.672   3.645   8.811  1.00  0.68           H  
ATOM    118  HG  LEU A   7       0.671   4.354   6.666  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7      -0.662   2.537   7.643  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7       0.863   1.925   6.990  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7       0.687   2.150   8.735  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7      -0.761   4.818   8.565  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7       0.577   4.400   9.650  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7       0.703   5.839   8.602  1.00  0.68           H  
ATOM    125  N   LEU A   8       5.463   4.369   7.134  1.00  0.65           N  
ATOM    126  CA  LEU A   8       6.846   4.137   7.498  1.00  0.65           C  
ATOM    127  C   LEU A   8       7.599   5.454   7.497  1.00  0.65           C  
ATOM    128  O   LEU A   8       8.389   5.713   8.406  1.00  0.65           O  
ATOM    129  CB  LEU A   8       7.498   3.123   6.567  1.00  0.65           C  
ATOM    130  CG  LEU A   8       8.930   2.749   6.940  1.00  0.65           C  
ATOM    131  CD1 LEU A   8       8.952   2.171   8.368  1.00  0.65           C  
ATOM    132  CD2 LEU A   8       9.436   1.729   5.962  1.00  0.65           C  
ATOM    133  H   LEU A   8       5.110   3.989   6.254  1.00  0.65           H  
ATOM    134  HA  LEU A   8       6.883   3.738   8.504  1.00  0.65           H  
ATOM    135 1HB  LEU A   8       6.895   2.214   6.566  1.00  0.65           H  
ATOM    136 2HB  LEU A   8       7.499   3.533   5.554  1.00  0.65           H  
ATOM    137  HG  LEU A   8       9.564   3.639   6.916  1.00  0.65           H  
ATOM    138 1HD1 LEU A   8       9.969   1.903   8.641  1.00  0.65           H  
ATOM    139 2HD1 LEU A   8       8.578   2.911   9.069  1.00  0.65           H  
ATOM    140 3HD1 LEU A   8       8.322   1.284   8.409  1.00  0.65           H  
ATOM    141 1HD2 LEU A   8      10.438   1.465   6.227  1.00  0.65           H  
ATOM    142 2HD2 LEU A   8       8.799   0.844   5.999  1.00  0.65           H  
ATOM    143 3HD2 LEU A   8       9.419   2.150   4.957  1.00  0.65           H  
ATOM    144  N   ARG A   9       7.361   6.300   6.490  1.00  0.63           N  
ATOM    145  CA  ARG A   9       8.024   7.592   6.467  1.00  0.63           C  
ATOM    146  C   ARG A   9       7.623   8.410   7.698  1.00  0.63           C  
ATOM    147  O   ARG A   9       8.475   9.070   8.301  1.00  0.63           O  
ATOM    148  CB  ARG A   9       7.714   8.344   5.174  1.00  0.63           C  
ATOM    149  CG  ARG A   9       8.416   7.769   3.926  1.00  0.63           C  
ATOM    150  CD  ARG A   9       8.091   8.532   2.687  1.00  0.63           C  
ATOM    151  NE  ARG A   9       8.734   7.956   1.498  1.00  0.63           N  
ATOM    152  CZ  ARG A   9       9.991   8.194   1.104  1.00  0.63           C  
ATOM    153  NH1 ARG A   9      10.785   8.997   1.787  1.00  0.63           N  
ATOM    154  NH2 ARG A   9      10.407   7.598   0.013  1.00  0.63           N  
ATOM    155  H   ARG A   9       6.721   6.040   5.737  1.00  0.63           H  
ATOM    156  HA  ARG A   9       9.100   7.425   6.503  1.00  0.63           H  
ATOM    157 1HB  ARG A   9       6.640   8.308   4.993  1.00  0.63           H  
ATOM    158 2HB  ARG A   9       7.998   9.388   5.278  1.00  0.63           H  
ATOM    159 1HG  ARG A   9       9.495   7.802   4.074  1.00  0.63           H  
ATOM    160 2HG  ARG A   9       8.106   6.736   3.779  1.00  0.63           H  
ATOM    161 1HD  ARG A   9       7.011   8.511   2.530  1.00  0.63           H  
ATOM    162 2HD  ARG A   9       8.423   9.563   2.791  1.00  0.63           H  
ATOM    163  HE  ARG A   9       8.198   7.315   0.894  1.00  0.63           H  
ATOM    164 1HH1 ARG A   9      10.447   9.448   2.625  1.00  0.63           H  
ATOM    165 2HH1 ARG A   9      11.729   9.162   1.470  1.00  0.63           H  
ATOM    166 1HH2 ARG A   9       9.742   6.985  -0.482  1.00  0.63           H  
ATOM    167 2HH2 ARG A   9      11.343   7.742  -0.330  1.00  0.63           H  
ATOM    168  N   GLU A  10       6.345   8.331   8.113  1.00  0.62           N  
ATOM    169  CA  GLU A  10       5.928   9.034   9.322  1.00  0.62           C  
ATOM    170  C   GLU A  10       6.653   8.448  10.528  1.00  0.62           C  
ATOM    171  O   GLU A  10       7.149   9.184  11.378  1.00  0.62           O  
ATOM    172  CB  GLU A  10       4.409   8.932   9.551  1.00  0.62           C  
ATOM    173  CG  GLU A  10       3.541   9.709   8.563  1.00  0.62           C  
ATOM    174  CD  GLU A  10       2.043   9.524   8.791  1.00  0.62           C  
ATOM    175  OE1 GLU A  10       1.667   8.765   9.662  1.00  0.62           O  
ATOM    176  OE2 GLU A  10       1.279  10.157   8.104  1.00  0.62           O  
ATOM    177  H   GLU A  10       5.663   7.800   7.569  1.00  0.62           H  
ATOM    178  HA  GLU A  10       6.204  10.085   9.230  1.00  0.62           H  
ATOM    179 1HB  GLU A  10       4.107   7.886   9.499  1.00  0.62           H  
ATOM    180 2HB  GLU A  10       4.172   9.283  10.555  1.00  0.62           H  
ATOM    181 1HG  GLU A  10       3.780  10.767   8.653  1.00  0.62           H  
ATOM    182 2HG  GLU A  10       3.790   9.400   7.555  1.00  0.62           H  
ATOM    183  N   ALA A  11       6.790   7.119  10.575  1.00  0.62           N  
ATOM    184  CA  ALA A  11       7.474   6.479  11.688  1.00  0.62           C  
ATOM    185  C   ALA A  11       8.902   6.974  11.789  1.00  0.62           C  
ATOM    186  O   ALA A  11       9.400   7.207  12.890  1.00  0.62           O  
ATOM    187  CB  ALA A  11       7.461   4.969  11.525  1.00  0.62           C  
ATOM    188  H   ALA A  11       6.360   6.541   9.853  1.00  0.62           H  
ATOM    189  HA  ALA A  11       6.956   6.745  12.608  1.00  0.62           H  
ATOM    190 1HB  ALA A  11       7.959   4.504  12.367  1.00  0.62           H  
ATOM    191 2HB  ALA A  11       6.436   4.609  11.465  1.00  0.62           H  
ATOM    192 3HB  ALA A  11       7.982   4.706  10.619  1.00  0.62           H  
ATOM    193  N   GLU A  12       9.560   7.157  10.637  1.00  0.63           N  
ATOM    194  CA  GLU A  12      10.937   7.628  10.632  1.00  0.63           C  
ATOM    195  C   GLU A  12      11.037   9.070  11.095  1.00  0.63           C  
ATOM    196  O   GLU A  12      11.879   9.400  11.937  1.00  0.63           O  
ATOM    197  CB  GLU A  12      11.591   7.459   9.256  1.00  0.63           C  
ATOM    198  CG  GLU A  12      13.050   7.916   9.244  1.00  0.63           C  
ATOM    199  CD  GLU A  12      13.799   7.607   7.971  1.00  0.63           C  
ATOM    200  OE1 GLU A  12      13.286   6.895   7.130  1.00  0.63           O  
ATOM    201  OE2 GLU A  12      14.900   8.110   7.842  1.00  0.63           O  
ATOM    202  H   GLU A  12       9.096   6.926   9.757  1.00  0.63           H  
ATOM    203  HA  GLU A  12      11.497   7.025  11.335  1.00  0.63           H  
ATOM    204 1HB  GLU A  12      11.547   6.411   8.956  1.00  0.63           H  
ATOM    205 2HB  GLU A  12      11.039   8.038   8.515  1.00  0.63           H  
ATOM    206 1HG  GLU A  12      13.064   8.995   9.399  1.00  0.63           H  
ATOM    207 2HG  GLU A  12      13.569   7.459  10.084  1.00  0.63           H  
ATOM    208  N   GLU A  13      10.178   9.950  10.577  1.00  0.65           N  
ATOM    209  CA  GLU A  13      10.244  11.339  11.019  1.00  0.65           C  
ATOM    210  C   GLU A  13      10.042  11.428  12.522  1.00  0.65           C  
ATOM    211  O   GLU A  13      10.796  12.105  13.231  1.00  0.65           O  
ATOM    212  CB  GLU A  13       9.185  12.206  10.332  1.00  0.65           C  
ATOM    213  CG  GLU A  13       9.208  13.664  10.816  1.00  0.65           C  
ATOM    214  CD  GLU A  13       8.186  14.567  10.162  1.00  0.65           C  
ATOM    215  OE1 GLU A  13       7.559  14.165   9.211  1.00  0.65           O  
ATOM    216  OE2 GLU A  13       8.008  15.664  10.661  1.00  0.65           O  
ATOM    217  H   GLU A  13       9.494   9.652   9.878  1.00  0.65           H  
ATOM    218  HA  GLU A  13      11.232  11.731  10.781  1.00  0.65           H  
ATOM    219 1HB  GLU A  13       9.341  12.190   9.253  1.00  0.65           H  
ATOM    220 2HB  GLU A  13       8.193  11.790  10.528  1.00  0.65           H  
ATOM    221 1HG  GLU A  13       9.031  13.663  11.893  1.00  0.65           H  
ATOM    222 2HG  GLU A  13      10.203  14.072  10.647  1.00  0.65           H  
ATOM    223  N   LEU A  14       9.034  10.718  13.011  1.00  0.67           N  
ATOM    224  CA  LEU A  14       8.714  10.727  14.417  1.00  0.67           C  
ATOM    225  C   LEU A  14       9.837  10.133  15.239  1.00  0.67           C  
ATOM    226  O   LEU A  14      10.173  10.666  16.295  1.00  0.67           O  
ATOM    227  CB  LEU A  14       7.483   9.893  14.630  1.00  0.67           C  
ATOM    228  CG  LEU A  14       6.201  10.407  14.081  1.00  0.67           C  
ATOM    229  CD1 LEU A  14       5.261   9.296  14.137  1.00  0.67           C  
ATOM    230  CD2 LEU A  14       5.701  11.550  14.898  1.00  0.67           C  
ATOM    231  H   LEU A  14       8.454  10.165  12.377  1.00  0.67           H  
ATOM    232  HA  LEU A  14       8.538  11.753  14.731  1.00  0.67           H  
ATOM    233 1HB  LEU A  14       7.654   8.909  14.195  1.00  0.67           H  
ATOM    234 2HB  LEU A  14       7.346   9.789  15.695  1.00  0.67           H  
ATOM    235  HG  LEU A  14       6.329  10.726  13.052  1.00  0.67           H  
ATOM    236 1HD1 LEU A  14       4.305   9.601  13.740  1.00  0.67           H  
ATOM    237 2HD1 LEU A  14       5.664   8.495  13.544  1.00  0.67           H  
ATOM    238 3HD1 LEU A  14       5.162   8.973  15.164  1.00  0.67           H  
ATOM    239 1HD2 LEU A  14       4.749  11.893  14.495  1.00  0.67           H  
ATOM    240 2HD2 LEU A  14       5.562  11.215  15.923  1.00  0.67           H  
ATOM    241 3HD2 LEU A  14       6.427  12.363  14.864  1.00  0.67           H  
ATOM    242  N   ALA A  15      10.443   9.041  14.756  1.00  0.70           N  
ATOM    243  CA  ALA A  15      11.533   8.417  15.479  1.00  0.70           C  
ATOM    244  C   ALA A  15      12.695   9.382  15.619  1.00  0.70           C  
ATOM    245  O   ALA A  15      13.289   9.475  16.689  1.00  0.70           O  
ATOM    246  CB  ALA A  15      11.990   7.166  14.765  1.00  0.70           C  
ATOM    247  H   ALA A  15      10.127   8.611  13.887  1.00  0.70           H  
ATOM    248  HA  ALA A  15      11.178   8.153  16.473  1.00  0.70           H  
ATOM    249 1HB  ALA A  15      12.799   6.694  15.322  1.00  0.70           H  
ATOM    250 2HB  ALA A  15      11.154   6.470  14.679  1.00  0.70           H  
ATOM    251 3HB  ALA A  15      12.338   7.442  13.775  1.00  0.70           H  
ATOM    252  N   ARG A  16      12.996  10.138  14.558  1.00  0.73           N  
ATOM    253  CA  ARG A  16      14.094  11.095  14.618  1.00  0.73           C  
ATOM    254  C   ARG A  16      13.772  12.207  15.616  1.00  0.73           C  
ATOM    255  O   ARG A  16      14.628  12.621  16.402  1.00  0.73           O  
ATOM    256  CB  ARG A  16      14.380  11.651  13.228  1.00  0.73           C  
ATOM    257  CG  ARG A  16      15.043  10.627  12.277  1.00  0.73           C  
ATOM    258  CD  ARG A  16      15.281  11.179  10.908  1.00  0.73           C  
ATOM    259  NE  ARG A  16      15.883  10.185  10.000  1.00  0.73           N  
ATOM    260  CZ  ARG A  16      17.191   9.911   9.911  1.00  0.73           C  
ATOM    261  NH1 ARG A  16      18.074  10.538  10.664  1.00  0.73           N  
ATOM    262  NH2 ARG A  16      17.565   8.997   9.047  1.00  0.73           N  
ATOM    263  H   ARG A  16      12.475  10.020  13.685  1.00  0.73           H  
ATOM    264  HA  ARG A  16      14.989  10.573  14.960  1.00  0.73           H  
ATOM    265 1HB  ARG A  16      13.443  11.970  12.767  1.00  0.73           H  
ATOM    266 2HB  ARG A  16      15.029  12.521  13.303  1.00  0.73           H  
ATOM    267 1HG  ARG A  16      16.003  10.319  12.698  1.00  0.73           H  
ATOM    268 2HG  ARG A  16      14.397   9.754  12.183  1.00  0.73           H  
ATOM    269 1HD  ARG A  16      14.324  11.488  10.483  1.00  0.73           H  
ATOM    270 2HD  ARG A  16      15.946  12.037  10.967  1.00  0.73           H  
ATOM    271  HE  ARG A  16      15.275   9.638   9.368  1.00  0.73           H  
ATOM    272 1HH1 ARG A  16      17.768  11.237  11.328  1.00  0.73           H  
ATOM    273 2HH1 ARG A  16      19.055  10.316  10.582  1.00  0.73           H  
ATOM    274 1HH2 ARG A  16      16.834   8.539   8.482  1.00  0.73           H  
ATOM    275 2HH2 ARG A  16      18.537   8.755   8.942  1.00  0.73           H  
ATOM    276  N   ARG A  17      12.518  12.662  15.630  1.00  0.75           N  
ATOM    277  CA  ARG A  17      12.129  13.680  16.594  1.00  0.75           C  
ATOM    278  C   ARG A  17      12.251  13.110  18.008  1.00  0.75           C  
ATOM    279  O   ARG A  17      12.703  13.793  18.935  1.00  0.75           O  
ATOM    280  CB  ARG A  17      10.708  14.143  16.321  1.00  0.75           C  
ATOM    281  CG  ARG A  17      10.538  14.997  15.062  1.00  0.75           C  
ATOM    282  CD  ARG A  17       9.113  15.392  14.838  1.00  0.75           C  
ATOM    283  NE  ARG A  17       8.940  16.177  13.605  1.00  0.75           N  
ATOM    284  CZ  ARG A  17       9.136  17.497  13.493  1.00  0.75           C  
ATOM    285  NH1 ARG A  17       9.519  18.226  14.523  1.00  0.75           N  
ATOM    286  NH2 ARG A  17       8.933  18.042  12.317  1.00  0.75           N  
ATOM    287  H   ARG A  17      11.838  12.314  14.950  1.00  0.75           H  
ATOM    288  HA  ARG A  17      12.803  14.532  16.498  1.00  0.75           H  
ATOM    289 1HB  ARG A  17      10.078  13.271  16.197  1.00  0.75           H  
ATOM    290 2HB  ARG A  17      10.334  14.706  17.174  1.00  0.75           H  
ATOM    291 1HG  ARG A  17      11.136  15.903  15.157  1.00  0.75           H  
ATOM    292 2HG  ARG A  17      10.874  14.433  14.194  1.00  0.75           H  
ATOM    293 1HD  ARG A  17       8.505  14.489  14.750  1.00  0.75           H  
ATOM    294 2HD  ARG A  17       8.758  15.987  15.677  1.00  0.75           H  
ATOM    295  HE  ARG A  17       8.639  15.703  12.738  1.00  0.75           H  
ATOM    296 1HH1 ARG A  17       9.671  17.791  15.421  1.00  0.75           H  
ATOM    297 2HH1 ARG A  17       9.660  19.220  14.413  1.00  0.75           H  
ATOM    298 1HH2 ARG A  17       8.628  17.426  11.548  1.00  0.75           H  
ATOM    299 2HH2 ARG A  17       9.064  19.030  12.176  1.00  0.75           H  
ATOM    300  N   ALA A  18      11.866  11.840  18.163  1.00  0.77           N  
ATOM    301  CA  ALA A  18      11.964  11.156  19.435  1.00  0.77           C  
ATOM    302  C   ALA A  18      13.418  11.055  19.877  1.00  0.77           C  
ATOM    303  O   ALA A  18      13.699  11.266  21.054  1.00  0.77           O  
ATOM    304  CB  ALA A  18      11.337   9.783  19.351  1.00  0.77           C  
ATOM    305  H   ALA A  18      11.479  11.335  17.370  1.00  0.77           H  
ATOM    306  HA  ALA A  18      11.421  11.741  20.174  1.00  0.77           H  
ATOM    307 1HB  ALA A  18      11.393   9.303  20.312  1.00  0.77           H  
ATOM    308 2HB  ALA A  18      10.292   9.880  19.050  1.00  0.77           H  
ATOM    309 3HB  ALA A  18      11.863   9.188  18.627  1.00  0.77           H  
ATOM    310  N   GLU A  19      14.352  10.811  18.938  1.00  0.79           N  
ATOM    311  CA  GLU A  19      15.768  10.725  19.296  1.00  0.79           C  
ATOM    312  C   GLU A  19      16.247  12.029  19.902  1.00  0.79           C  
ATOM    313  O   GLU A  19      17.010  12.017  20.865  1.00  0.79           O  
ATOM    314  CB  GLU A  19      16.670  10.428  18.078  1.00  0.79           C  
ATOM    315  CG  GLU A  19      16.606   9.023  17.494  1.00  0.79           C  
ATOM    316  CD  GLU A  19      17.461   8.896  16.226  1.00  0.79           C  
ATOM    317  OE1 GLU A  19      17.819   9.900  15.659  1.00  0.79           O  
ATOM    318  OE2 GLU A  19      17.799   7.793  15.872  1.00  0.79           O  
ATOM    319  H   GLU A  19      14.059  10.631  17.977  1.00  0.79           H  
ATOM    320  HA  GLU A  19      15.891   9.933  20.037  1.00  0.79           H  
ATOM    321 1HB  GLU A  19      16.426  11.118  17.279  1.00  0.79           H  
ATOM    322 2HB  GLU A  19      17.706  10.616  18.353  1.00  0.79           H  
ATOM    323 1HG  GLU A  19      16.966   8.313  18.239  1.00  0.79           H  
ATOM    324 2HG  GLU A  19      15.580   8.770  17.265  1.00  0.79           H  
ATOM    325  N   GLU A  20      15.796  13.163  19.352  1.00  0.80           N  
ATOM    326  CA  GLU A  20      16.217  14.436  19.926  1.00  0.80           C  
ATOM    327  C   GLU A  20      15.619  14.610  21.326  1.00  0.80           C  
ATOM    328  O   GLU A  20      16.317  14.967  22.279  1.00  0.80           O  
ATOM    329  CB  GLU A  20      15.821  15.612  19.023  1.00  0.80           C  
ATOM    330  CG  GLU A  20      16.589  15.690  17.700  1.00  0.80           C  
ATOM    331  CD  GLU A  20      16.205  16.891  16.838  1.00  0.80           C  
ATOM    332  OE1 GLU A  20      15.296  17.605  17.199  1.00  0.80           O  
ATOM    333  OE2 GLU A  20      16.838  17.094  15.826  1.00  0.80           O  
ATOM    334  H   GLU A  20      15.190  13.116  18.527  1.00  0.80           H  
ATOM    335  HA  GLU A  20      17.302  14.430  20.017  1.00  0.80           H  
ATOM    336 1HB  GLU A  20      14.758  15.536  18.784  1.00  0.80           H  
ATOM    337 2HB  GLU A  20      15.969  16.548  19.558  1.00  0.80           H  
ATOM    338 1HG  GLU A  20      17.656  15.734  17.914  1.00  0.80           H  
ATOM    339 2HG  GLU A  20      16.397  14.772  17.139  1.00  0.80           H  
ATOM    340  N   LEU A  21      14.349  14.244  21.484  1.00  0.82           N  
ATOM    341  CA  LEU A  21      13.690  14.349  22.783  1.00  0.82           C  
ATOM    342  C   LEU A  21      14.320  13.433  23.826  1.00  0.82           C  
ATOM    343  O   LEU A  21      14.439  13.794  25.002  1.00  0.82           O  
ATOM    344  CB  LEU A  21      12.209  14.026  22.645  1.00  0.82           C  
ATOM    345  CG  LEU A  21      11.352  15.063  21.916  1.00  0.82           C  
ATOM    346  CD1 LEU A  21       9.972  14.485  21.633  1.00  0.82           C  
ATOM    347  CD2 LEU A  21      11.218  16.299  22.818  1.00  0.82           C  
ATOM    348  H   LEU A  21      13.816  13.933  20.669  1.00  0.82           H  
ATOM    349  HA  LEU A  21      13.788  15.376  23.128  1.00  0.82           H  
ATOM    350 1HB  LEU A  21      12.107  13.075  22.130  1.00  0.82           H  
ATOM    351 2HB  LEU A  21      11.806  13.922  23.638  1.00  0.82           H  
ATOM    352  HG  LEU A  21      11.822  15.328  20.965  1.00  0.82           H  
ATOM    353 1HD1 LEU A  21       9.360  15.223  21.114  1.00  0.82           H  
ATOM    354 2HD1 LEU A  21      10.088  13.606  21.013  1.00  0.82           H  
ATOM    355 3HD1 LEU A  21       9.488  14.217  22.557  1.00  0.82           H  
ATOM    356 1HD2 LEU A  21      10.605  17.050  22.319  1.00  0.82           H  
ATOM    357 2HD2 LEU A  21      10.743  16.010  23.760  1.00  0.82           H  
ATOM    358 3HD2 LEU A  21      12.206  16.711  23.020  1.00  0.82           H  
ATOM    359  N   PHE A  22      14.783  12.269  23.384  1.00  0.84           N  
ATOM    360  CA  PHE A  22      15.396  11.302  24.269  1.00  0.84           C  
ATOM    361  C   PHE A  22      16.915  11.335  24.178  1.00  0.84           C  
ATOM    362  O   PHE A  22      17.583  10.406  24.631  1.00  0.84           O  
ATOM    363  CB  PHE A  22      14.980   9.877  23.949  1.00  0.84           C  
ATOM    364  CG  PHE A  22      13.541   9.510  24.083  1.00  0.84           C  
ATOM    365  CD1 PHE A  22      12.859   8.939  23.010  1.00  0.84           C  
ATOM    366  CD2 PHE A  22      12.855   9.734  25.253  1.00  0.84           C  
ATOM    367  CE1 PHE A  22      11.532   8.573  23.124  1.00  0.84           C  
ATOM    368  CE2 PHE A  22      11.529   9.376  25.364  1.00  0.84           C  
ATOM    369  CZ  PHE A  22      10.869   8.787  24.298  1.00  0.84           C  
ATOM    370  H   PHE A  22      14.656  12.023  22.406  1.00  0.84           H  
ATOM    371  HA  PHE A  22      15.104  11.534  25.291  1.00  0.84           H  
ATOM    372 1HB  PHE A  22      15.262   9.678  22.917  1.00  0.84           H  
ATOM    373 2HB  PHE A  22      15.557   9.196  24.575  1.00  0.84           H  
ATOM    374  HD1 PHE A  22      13.392   8.767  22.074  1.00  0.84           H  
ATOM    375  HD2 PHE A  22      13.376  10.193  26.096  1.00  0.84           H  
ATOM    376  HE1 PHE A  22      11.016   8.115  22.285  1.00  0.84           H  
ATOM    377  HE2 PHE A  22      10.992   9.554  26.294  1.00  0.84           H  
ATOM    378  HZ  PHE A  22       9.820   8.507  24.396  1.00  0.84           H  
ATOM    379  N   ALA A  23      17.490  12.419  23.662  1.00  0.87           N  
ATOM    380  CA  ALA A  23      18.941  12.534  23.542  1.00  0.87           C  
ATOM    381  C   ALA A  23      19.623  12.405  24.902  1.00  0.87           C  
ATOM    382  O   ALA A  23      20.753  11.931  25.006  1.00  0.87           O  
ATOM    383  CB  ALA A  23      19.305  13.854  22.900  1.00  0.87           C  
ATOM    384  H   ALA A  23      16.924  13.187  23.297  1.00  0.87           H  
ATOM    385  HA  ALA A  23      19.292  11.721  22.906  1.00  0.87           H  
ATOM    386 1HB  ALA A  23      20.384  13.921  22.789  1.00  0.87           H  
ATOM    387 2HB  ALA A  23      18.831  13.917  21.922  1.00  0.87           H  
ATOM    388 3HB  ALA A  23      18.949  14.671  23.530  1.00  0.87           H  
ATOM    389  N   ASP A  24      18.911  12.811  25.949  1.00  0.91           N  
ATOM    390  CA  ASP A  24      19.392  12.788  27.322  1.00  0.91           C  
ATOM    391  C   ASP A  24      19.070  11.460  28.019  1.00  0.91           C  
ATOM    392  O   ASP A  24      19.373  11.283  29.200  1.00  0.91           O  
ATOM    393  CB  ASP A  24      18.747  13.935  28.100  1.00  0.91           C  
ATOM    394  CG  ASP A  24      19.205  15.326  27.619  1.00  0.91           C  
ATOM    395  OD1 ASP A  24      20.376  15.489  27.372  1.00  0.91           O  
ATOM    396  OD2 ASP A  24      18.361  16.203  27.453  1.00  0.91           O  
ATOM    397  H   ASP A  24      17.986  13.169  25.768  1.00  0.91           H  
ATOM    398  HA  ASP A  24      20.474  12.920  27.314  1.00  0.91           H  
ATOM    399 1HB  ASP A  24      17.662  13.867  28.004  1.00  0.91           H  
ATOM    400 2HB  ASP A  24      18.988  13.832  29.157  1.00  0.91           H  
ATOM    401  N   ASP A  25      18.435  10.543  27.288  1.00  0.93           N  
ATOM    402  CA  ASP A  25      18.045   9.233  27.790  1.00  0.93           C  
ATOM    403  C   ASP A  25      18.120   8.157  26.701  1.00  0.93           C  
ATOM    404  O   ASP A  25      17.079   7.664  26.244  1.00  0.93           O  
ATOM    405  CB  ASP A  25      16.634   9.296  28.366  1.00  0.93           C  
ATOM    406  CG  ASP A  25      16.194   7.997  29.006  1.00  0.93           C  
ATOM    407  OD1 ASP A  25      16.803   6.982  28.729  1.00  0.93           O  
ATOM    408  OD2 ASP A  25      15.260   8.023  29.773  1.00  0.93           O  
ATOM    409  H   ASP A  25      18.227  10.738  26.315  1.00  0.93           H  
ATOM    410  HA  ASP A  25      18.712   8.966  28.608  1.00  0.93           H  
ATOM    411 1HB  ASP A  25      16.584  10.089  29.117  1.00  0.93           H  
ATOM    412 2HB  ASP A  25      15.931   9.552  27.567  1.00  0.93           H  
ATOM    413  N   PRO A  26      19.341   7.696  26.353  1.00  0.95           N  
ATOM    414  CA  PRO A  26      19.656   6.761  25.287  1.00  0.95           C  
ATOM    415  C   PRO A  26      18.830   5.481  25.302  1.00  0.95           C  
ATOM    416  O   PRO A  26      18.582   4.900  24.248  1.00  0.95           O  
ATOM    417  CB  PRO A  26      21.129   6.434  25.564  1.00  0.95           C  
ATOM    418  CG  PRO A  26      21.668   7.669  26.224  1.00  0.95           C  
ATOM    419  CD  PRO A  26      20.545   8.145  27.106  1.00  0.95           C  
ATOM    420  HA  PRO A  26      19.556   7.280  24.325  1.00  0.95           H  
ATOM    421 1HB  PRO A  26      21.201   5.540  26.204  1.00  0.95           H  
ATOM    422 2HB  PRO A  26      21.646   6.194  24.622  1.00  0.95           H  
ATOM    423 1HG  PRO A  26      22.584   7.434  26.785  1.00  0.95           H  
ATOM    424 2HG  PRO A  26      21.945   8.417  25.462  1.00  0.95           H  
ATOM    425 1HD  PRO A  26      20.590   7.663  28.094  1.00  0.95           H  
ATOM    426 2HD  PRO A  26      20.625   9.225  27.166  1.00  0.95           H  
ATOM    427  N   GLU A  27      18.399   5.019  26.478  1.00  0.94           N  
ATOM    428  CA  GLU A  27      17.618   3.788  26.528  1.00  0.94           C  
ATOM    429  C   GLU A  27      16.278   3.963  25.819  1.00  0.94           C  
ATOM    430  O   GLU A  27      15.756   3.031  25.200  1.00  0.94           O  
ATOM    431  CB  GLU A  27      17.409   3.327  27.973  1.00  0.94           C  
ATOM    432  CG  GLU A  27      18.693   2.841  28.660  1.00  0.94           C  
ATOM    433  CD  GLU A  27      18.488   2.349  30.086  1.00  0.94           C  
ATOM    434  OE1 GLU A  27      17.393   2.437  30.588  1.00  0.94           O  
ATOM    435  OE2 GLU A  27      19.442   1.882  30.665  1.00  0.94           O  
ATOM    436  H   GLU A  27      18.582   5.523  27.339  1.00  0.94           H  
ATOM    437  HA  GLU A  27      18.173   3.010  26.003  1.00  0.94           H  
ATOM    438 1HB  GLU A  27      17.003   4.156  28.559  1.00  0.94           H  
ATOM    439 2HB  GLU A  27      16.680   2.518  27.998  1.00  0.94           H  
ATOM    440 1HG  GLU A  27      19.118   2.030  28.068  1.00  0.94           H  
ATOM    441 2HG  GLU A  27      19.410   3.662  28.664  1.00  0.94           H  
ATOM    442  N   ARG A  28      15.700   5.155  25.941  1.00  0.91           N  
ATOM    443  CA  ARG A  28      14.410   5.410  25.331  1.00  0.91           C  
ATOM    444  C   ARG A  28      14.634   5.750  23.870  1.00  0.91           C  
ATOM    445  O   ARG A  28      13.811   5.431  23.006  1.00  0.91           O  
ATOM    446  CB  ARG A  28      13.679   6.507  26.053  1.00  0.91           C  
ATOM    447  CG  ARG A  28      13.228   6.170  27.465  1.00  0.91           C  
ATOM    448  CD  ARG A  28      12.528   7.323  28.072  1.00  0.91           C  
ATOM    449  NE  ARG A  28      12.097   7.090  29.433  1.00  0.91           N  
ATOM    450  CZ  ARG A  28      11.540   8.043  30.206  1.00  0.91           C  
ATOM    451  NH1 ARG A  28      11.369   9.247  29.707  1.00  0.91           N  
ATOM    452  NH2 ARG A  28      11.176   7.776  31.447  1.00  0.91           N  
ATOM    453  H   ARG A  28      16.182   5.914  26.433  1.00  0.91           H  
ATOM    454  HA  ARG A  28      13.805   4.506  25.393  1.00  0.91           H  
ATOM    455 1HB  ARG A  28      14.330   7.378  26.122  1.00  0.91           H  
ATOM    456 2HB  ARG A  28      12.804   6.776  25.483  1.00  0.91           H  
ATOM    457 1HG  ARG A  28      12.556   5.315  27.444  1.00  0.91           H  
ATOM    458 2HG  ARG A  28      14.106   5.940  28.077  1.00  0.91           H  
ATOM    459 1HD  ARG A  28      13.193   8.188  28.069  1.00  0.91           H  
ATOM    460 2HD  ARG A  28      11.648   7.537  27.486  1.00  0.91           H  
ATOM    461  HE  ARG A  28      12.240   6.173  29.830  1.00  0.91           H  
ATOM    462 1HH1 ARG A  28      11.659   9.443  28.766  1.00  0.91           H  
ATOM    463 2HH1 ARG A  28      10.959  10.007  30.266  1.00  0.91           H  
ATOM    464 1HH2 ARG A  28      11.316   6.852  31.826  1.00  0.91           H  
ATOM    465 2HH2 ARG A  28      10.766   8.506  32.013  1.00  0.91           H  
ATOM    466  N   ALA A  29      15.774   6.388  23.580  1.00  0.87           N  
ATOM    467  CA  ALA A  29      16.084   6.677  22.188  1.00  0.87           C  
ATOM    468  C   ALA A  29      16.198   5.348  21.452  1.00  0.87           C  
ATOM    469  O   ALA A  29      15.680   5.188  20.345  1.00  0.87           O  
ATOM    470  CB  ALA A  29      17.375   7.466  22.053  1.00  0.87           C  
ATOM    471  H   ALA A  29      16.403   6.663  24.339  1.00  0.87           H  
ATOM    472  HA  ALA A  29      15.263   7.249  21.758  1.00  0.87           H  
ATOM    473 1HB  ALA A  29      17.574   7.661  20.999  1.00  0.87           H  
ATOM    474 2HB  ALA A  29      17.292   8.410  22.588  1.00  0.87           H  
ATOM    475 3HB  ALA A  29      18.188   6.886  22.471  1.00  0.87           H  
ATOM    476  N   ALA A  30      16.836   4.368  22.113  1.00  0.83           N  
ATOM    477  CA  ALA A  30      16.997   3.039  21.557  1.00  0.83           C  
ATOM    478  C   ALA A  30      15.646   2.395  21.328  1.00  0.83           C  
ATOM    479  O   ALA A  30      15.431   1.800  20.273  1.00  0.83           O  
ATOM    480  CB  ALA A  30      17.838   2.181  22.480  1.00  0.83           C  
ATOM    481  H   ALA A  30      17.258   4.565  23.017  1.00  0.83           H  
ATOM    482  HA  ALA A  30      17.501   3.127  20.602  1.00  0.83           H  
ATOM    483 1HB  ALA A  30      17.968   1.196  22.041  1.00  0.83           H  
ATOM    484 2HB  ALA A  30      18.810   2.651  22.623  1.00  0.83           H  
ATOM    485 3HB  ALA A  30      17.341   2.087  23.440  1.00  0.83           H  
ATOM    486  N   GLU A  31      14.703   2.551  22.262  1.00  0.79           N  
ATOM    487  CA  GLU A  31      13.384   1.977  22.034  1.00  0.79           C  
ATOM    488  C   GLU A  31      12.769   2.559  20.769  1.00  0.79           C  
ATOM    489  O   GLU A  31      12.283   1.822  19.909  1.00  0.79           O  
ATOM    490  CB  GLU A  31      12.440   2.222  23.219  1.00  0.79           C  
ATOM    491  CG  GLU A  31      11.013   1.636  23.005  1.00  0.79           C  
ATOM    492  CD  GLU A  31      10.042   1.858  24.175  1.00  0.79           C  
ATOM    493  OE1 GLU A  31      10.448   2.406  25.170  1.00  0.79           O  
ATOM    494  OE2 GLU A  31       8.884   1.485  24.052  1.00  0.79           O  
ATOM    495  H   GLU A  31      14.921   3.021  23.144  1.00  0.79           H  
ATOM    496  HA  GLU A  31      13.493   0.903  21.896  1.00  0.79           H  
ATOM    497 1HB  GLU A  31      12.867   1.790  24.124  1.00  0.79           H  
ATOM    498 2HB  GLU A  31      12.337   3.294  23.385  1.00  0.79           H  
ATOM    499 1HG  GLU A  31      10.595   2.101  22.117  1.00  0.79           H  
ATOM    500 2HG  GLU A  31      11.098   0.569  22.808  1.00  0.79           H  
ATOM    501  N   ALA A  32      12.823   3.883  20.627  1.00  0.76           N  
ATOM    502  CA  ALA A  32      12.230   4.520  19.456  1.00  0.76           C  
ATOM    503  C   ALA A  32      12.868   4.014  18.158  1.00  0.76           C  
ATOM    504  O   ALA A  32      12.174   3.764  17.161  1.00  0.76           O  
ATOM    505  CB  ALA A  32      12.386   6.020  19.566  1.00  0.76           C  
ATOM    506  H   ALA A  32      13.257   4.449  21.362  1.00  0.76           H  
ATOM    507  HA  ALA A  32      11.173   4.269  19.434  1.00  0.76           H  
ATOM    508 1HB  ALA A  32      11.920   6.500  18.706  1.00  0.76           H  
ATOM    509 2HB  ALA A  32      11.910   6.366  20.483  1.00  0.76           H  
ATOM    510 3HB  ALA A  32      13.446   6.274  19.593  1.00  0.76           H  
ATOM    511  N   ARG A  33      14.191   3.832  18.182  1.00  0.72           N  
ATOM    512  CA  ARG A  33      14.917   3.348  17.019  1.00  0.72           C  
ATOM    513  C   ARG A  33      14.549   1.908  16.692  1.00  0.72           C  
ATOM    514  O   ARG A  33      14.326   1.564  15.530  1.00  0.72           O  
ATOM    515  CB  ARG A  33      16.409   3.428  17.291  1.00  0.72           C  
ATOM    516  CG  ARG A  33      16.992   4.829  17.336  1.00  0.72           C  
ATOM    517  CD  ARG A  33      18.389   4.812  17.851  1.00  0.72           C  
ATOM    518  NE  ARG A  33      18.987   6.124  17.842  1.00  0.72           N  
ATOM    519  CZ  ARG A  33      20.016   6.511  18.629  1.00  0.72           C  
ATOM    520  NH1 ARG A  33      20.528   5.668  19.503  1.00  0.72           N  
ATOM    521  NH2 ARG A  33      20.523   7.731  18.533  1.00  0.72           N  
ATOM    522  H   ARG A  33      14.709   4.068  19.031  1.00  0.72           H  
ATOM    523  HA  ARG A  33      14.671   3.981  16.168  1.00  0.72           H  
ATOM    524 1HB  ARG A  33      16.620   2.961  18.248  1.00  0.72           H  
ATOM    525 2HB  ARG A  33      16.948   2.867  16.530  1.00  0.72           H  
ATOM    526 1HG  ARG A  33      17.008   5.251  16.330  1.00  0.72           H  
ATOM    527 2HG  ARG A  33      16.389   5.468  17.977  1.00  0.72           H  
ATOM    528 1HD  ARG A  33      18.385   4.455  18.875  1.00  0.72           H  
ATOM    529 2HD  ARG A  33      18.999   4.154  17.238  1.00  0.72           H  
ATOM    530  HE  ARG A  33      18.605   6.798  17.168  1.00  0.72           H  
ATOM    531 1HH1 ARG A  33      20.154   4.735  19.583  1.00  0.72           H  
ATOM    532 2HH1 ARG A  33      21.297   5.955  20.091  1.00  0.72           H  
ATOM    533 1HH2 ARG A  33      20.162   8.393  17.850  1.00  0.72           H  
ATOM    534 2HH2 ARG A  33      21.290   8.002  19.125  1.00  0.72           H  
ATOM    535  N   ARG A  34      14.437   1.071  17.722  1.00  0.69           N  
ATOM    536  CA  ARG A  34      14.113  -0.334  17.532  1.00  0.69           C  
ATOM    537  C   ARG A  34      12.717  -0.487  16.954  1.00  0.69           C  
ATOM    538  O   ARG A  34      12.503  -1.287  16.044  1.00  0.69           O  
ATOM    539  CB  ARG A  34      14.245  -1.061  18.860  1.00  0.69           C  
ATOM    540  CG  ARG A  34      15.694  -1.219  19.333  1.00  0.69           C  
ATOM    541  CD  ARG A  34      15.779  -1.709  20.727  1.00  0.69           C  
ATOM    542  NE  ARG A  34      17.160  -1.827  21.172  1.00  0.69           N  
ATOM    543  CZ  ARG A  34      17.548  -1.893  22.461  1.00  0.69           C  
ATOM    544  NH1 ARG A  34      16.653  -1.842  23.422  1.00  0.69           N  
ATOM    545  NH2 ARG A  34      18.830  -2.003  22.759  1.00  0.69           N  
ATOM    546  H   ARG A  34      14.619   1.410  18.666  1.00  0.69           H  
ATOM    547  HA  ARG A  34      14.831  -0.762  16.830  1.00  0.69           H  
ATOM    548 1HB  ARG A  34      13.706  -0.503  19.627  1.00  0.69           H  
ATOM    549 2HB  ARG A  34      13.793  -2.050  18.789  1.00  0.69           H  
ATOM    550 1HG  ARG A  34      16.193  -1.946  18.693  1.00  0.69           H  
ATOM    551 2HG  ARG A  34      16.215  -0.270  19.259  1.00  0.69           H  
ATOM    552 1HD  ARG A  34      15.268  -1.003  21.385  1.00  0.69           H  
ATOM    553 2HD  ARG A  34      15.308  -2.687  20.803  1.00  0.69           H  
ATOM    554  HE  ARG A  34      17.880  -1.869  20.462  1.00  0.69           H  
ATOM    555 1HH1 ARG A  34      15.672  -1.753  23.194  1.00  0.69           H  
ATOM    556 2HH1 ARG A  34      16.944  -1.886  24.388  1.00  0.69           H  
ATOM    557 1HH2 ARG A  34      19.520  -2.041  22.021  1.00  0.69           H  
ATOM    558 2HH2 ARG A  34      19.121  -2.050  23.725  1.00  0.69           H  
ATOM    559  N   LEU A  35      11.779   0.337  17.418  1.00  0.67           N  
ATOM    560  CA  LEU A  35      10.419   0.273  16.905  1.00  0.67           C  
ATOM    561  C   LEU A  35      10.408   0.626  15.425  1.00  0.67           C  
ATOM    562  O   LEU A  35       9.719  -0.014  14.627  1.00  0.67           O  
ATOM    563  CB  LEU A  35       9.551   1.249  17.680  1.00  0.67           C  
ATOM    564  CG  LEU A  35       9.291   0.899  19.123  1.00  0.67           C  
ATOM    565  CD1 LEU A  35       8.656   2.061  19.767  1.00  0.67           C  
ATOM    566  CD2 LEU A  35       8.398  -0.292  19.213  1.00  0.67           C  
ATOM    567  H   LEU A  35      12.005   0.987  18.174  1.00  0.67           H  
ATOM    568  HA  LEU A  35      10.040  -0.742  17.033  1.00  0.67           H  
ATOM    569 1HB  LEU A  35      10.035   2.226  17.663  1.00  0.67           H  
ATOM    570 2HB  LEU A  35       8.589   1.332  17.177  1.00  0.67           H  
ATOM    571  HG  LEU A  35      10.221   0.678  19.623  1.00  0.67           H  
ATOM    572 1HD1 LEU A  35       8.469   1.827  20.812  1.00  0.67           H  
ATOM    573 2HD1 LEU A  35       9.325   2.905  19.695  1.00  0.67           H  
ATOM    574 3HD1 LEU A  35       7.725   2.292  19.263  1.00  0.67           H  
ATOM    575 1HD2 LEU A  35       8.215  -0.527  20.262  1.00  0.67           H  
ATOM    576 2HD2 LEU A  35       7.461  -0.059  18.727  1.00  0.67           H  
ATOM    577 3HD2 LEU A  35       8.873  -1.150  18.724  1.00  0.67           H  
ATOM    578  N   LEU A  36      11.225   1.612  15.040  1.00  0.66           N  
ATOM    579  CA  LEU A  36      11.320   1.988  13.640  1.00  0.66           C  
ATOM    580  C   LEU A  36      11.882   0.840  12.807  1.00  0.66           C  
ATOM    581  O   LEU A  36      11.358   0.531  11.729  1.00  0.66           O  
ATOM    582  CB  LEU A  36      12.211   3.206  13.449  1.00  0.66           C  
ATOM    583  CG  LEU A  36      12.348   3.644  11.997  1.00  0.66           C  
ATOM    584  CD1 LEU A  36      10.974   4.013  11.484  1.00  0.66           C  
ATOM    585  CD2 LEU A  36      13.314   4.804  11.904  1.00  0.66           C  
ATOM    586  H   LEU A  36      11.761   2.135  15.737  1.00  0.66           H  
ATOM    587  HA  LEU A  36      10.322   2.226  13.280  1.00  0.66           H  
ATOM    588 1HB  LEU A  36      11.801   4.034  14.027  1.00  0.66           H  
ATOM    589 2HB  LEU A  36      13.202   2.980  13.826  1.00  0.66           H  
ATOM    590  HG  LEU A  36      12.725   2.817  11.395  1.00  0.66           H  
ATOM    591 1HD1 LEU A  36      11.034   4.329  10.442  1.00  0.66           H  
ATOM    592 2HD1 LEU A  36      10.307   3.156  11.562  1.00  0.66           H  
ATOM    593 3HD1 LEU A  36      10.595   4.820  12.090  1.00  0.66           H  
ATOM    594 1HD2 LEU A  36      13.408   5.117  10.864  1.00  0.66           H  
ATOM    595 2HD2 LEU A  36      12.950   5.623  12.496  1.00  0.66           H  
ATOM    596 3HD2 LEU A  36      14.289   4.493  12.280  1.00  0.66           H  
ATOM    597  N   GLU A  37      12.960   0.208  13.282  1.00  0.65           N  
ATOM    598  CA  GLU A  37      13.535  -0.887  12.512  1.00  0.65           C  
ATOM    599  C   GLU A  37      12.523  -2.023  12.347  1.00  0.65           C  
ATOM    600  O   GLU A  37      12.411  -2.598  11.260  1.00  0.65           O  
ATOM    601  CB  GLU A  37      14.830  -1.417  13.149  1.00  0.65           C  
ATOM    602  CG  GLU A  37      16.042  -0.470  13.051  1.00  0.65           C  
ATOM    603  CD  GLU A  37      17.318  -1.042  13.674  1.00  0.65           C  
ATOM    604  OE1 GLU A  37      17.259  -2.093  14.273  1.00  0.65           O  
ATOM    605  OE2 GLU A  37      18.351  -0.424  13.532  1.00  0.65           O  
ATOM    606  H   GLU A  37      13.376   0.502  14.169  1.00  0.65           H  
ATOM    607  HA  GLU A  37      13.779  -0.511  11.517  1.00  0.65           H  
ATOM    608 1HB  GLU A  37      14.649  -1.609  14.209  1.00  0.65           H  
ATOM    609 2HB  GLU A  37      15.103  -2.365  12.687  1.00  0.65           H  
ATOM    610 1HG  GLU A  37      16.231  -0.248  12.002  1.00  0.65           H  
ATOM    611 2HG  GLU A  37      15.788   0.466  13.550  1.00  0.65           H  
ATOM    612  N   GLU A  38      11.750  -2.313  13.406  1.00  0.66           N  
ATOM    613  CA  GLU A  38      10.731  -3.353  13.324  1.00  0.66           C  
ATOM    614  C   GLU A  38       9.657  -2.974  12.307  1.00  0.66           C  
ATOM    615  O   GLU A  38       9.201  -3.819  11.533  1.00  0.66           O  
ATOM    616  CB  GLU A  38      10.080  -3.592  14.697  1.00  0.66           C  
ATOM    617  CG  GLU A  38      10.970  -4.271  15.737  1.00  0.66           C  
ATOM    618  CD  GLU A  38      10.315  -4.382  17.108  1.00  0.66           C  
ATOM    619  OE1 GLU A  38       9.244  -3.854  17.290  1.00  0.66           O  
ATOM    620  OE2 GLU A  38      10.895  -5.002  17.969  1.00  0.66           O  
ATOM    621  H   GLU A  38      11.898  -1.816  14.286  1.00  0.66           H  
ATOM    622  HA  GLU A  38      11.205  -4.276  12.999  1.00  0.66           H  
ATOM    623 1HB  GLU A  38       9.768  -2.636  15.116  1.00  0.66           H  
ATOM    624 2HB  GLU A  38       9.188  -4.201  14.573  1.00  0.66           H  
ATOM    625 1HG  GLU A  38      11.214  -5.271  15.385  1.00  0.66           H  
ATOM    626 2HG  GLU A  38      11.898  -3.716  15.824  1.00  0.66           H  
ATOM    627  N   ALA A  39       9.288  -1.688  12.283  1.00  0.69           N  
ATOM    628  CA  ALA A  39       8.271  -1.167  11.379  1.00  0.69           C  
ATOM    629  C   ALA A  39       8.662  -1.376   9.932  1.00  0.69           C  
ATOM    630  O   ALA A  39       7.827  -1.708   9.089  1.00  0.69           O  
ATOM    631  CB  ALA A  39       8.061   0.305  11.673  1.00  0.69           C  
ATOM    632  H   ALA A  39       9.697  -1.048  12.966  1.00  0.69           H  
ATOM    633  HA  ALA A  39       7.347  -1.712  11.547  1.00  0.69           H  
ATOM    634 1HB  ALA A  39       7.316   0.695  11.050  1.00  0.69           H  
ATOM    635 2HB  ALA A  39       7.764   0.429  12.712  1.00  0.69           H  
ATOM    636 3HB  ALA A  39       8.976   0.844  11.501  1.00  0.69           H  
ATOM    637  N   ARG A  40       9.948  -1.198   9.654  1.00  0.74           N  
ATOM    638  CA  ARG A  40      10.477  -1.392   8.319  1.00  0.74           C  
ATOM    639  C   ARG A  40      10.556  -2.880   7.970  1.00  0.74           C  
ATOM    640  O   ARG A  40      10.153  -3.297   6.883  1.00  0.74           O  
ATOM    641  CB  ARG A  40      11.846  -0.732   8.210  1.00  0.74           C  
ATOM    642  CG  ARG A  40      12.485  -0.730   6.828  1.00  0.74           C  
ATOM    643  CD  ARG A  40      13.763   0.058   6.823  1.00  0.74           C  
ATOM    644  NE  ARG A  40      13.542   1.492   7.117  1.00  0.74           N  
ATOM    645  CZ  ARG A  40      13.183   2.430   6.206  1.00  0.74           C  
ATOM    646  NH1 ARG A  40      13.010   2.095   4.945  1.00  0.74           N  
ATOM    647  NH2 ARG A  40      13.005   3.692   6.580  1.00  0.74           N  
ATOM    648  H   ARG A  40      10.571  -0.888  10.403  1.00  0.74           H  
ATOM    649  HA  ARG A  40       9.806  -0.908   7.612  1.00  0.74           H  
ATOM    650 1HB  ARG A  40      11.775   0.299   8.549  1.00  0.74           H  
ATOM    651 2HB  ARG A  40      12.534  -1.240   8.889  1.00  0.74           H  
ATOM    652 1HG  ARG A  40      12.724  -1.759   6.555  1.00  0.74           H  
ATOM    653 2HG  ARG A  40      11.809  -0.318   6.092  1.00  0.74           H  
ATOM    654 1HD  ARG A  40      14.434  -0.345   7.581  1.00  0.74           H  
ATOM    655 2HD  ARG A  40      14.233  -0.020   5.844  1.00  0.74           H  
ATOM    656  HE  ARG A  40      13.661   1.796   8.074  1.00  0.74           H  
ATOM    657 1HH1 ARG A  40      13.145   1.137   4.653  1.00  0.74           H  
ATOM    658 2HH1 ARG A  40      12.746   2.798   4.270  1.00  0.74           H  
ATOM    659 1HH2 ARG A  40      13.139   3.968   7.544  1.00  0.74           H  
ATOM    660 2HH2 ARG A  40      12.741   4.395   5.901  1.00  0.74           H  
ATOM    661  N   ALA A  41      11.081  -3.684   8.904  1.00  0.79           N  
ATOM    662  CA  ALA A  41      11.257  -5.122   8.701  1.00  0.79           C  
ATOM    663  C   ALA A  41       9.948  -5.869   8.457  1.00  0.79           C  
ATOM    664  O   ALA A  41       9.918  -6.820   7.669  1.00  0.79           O  
ATOM    665  CB  ALA A  41      11.940  -5.735   9.908  1.00  0.79           C  
ATOM    666  H   ALA A  41      11.393  -3.282   9.788  1.00  0.79           H  
ATOM    667  HA  ALA A  41      11.888  -5.256   7.826  1.00  0.79           H  
ATOM    668 1HB  ALA A  41      12.103  -6.796   9.733  1.00  0.79           H  
ATOM    669 2HB  ALA A  41      12.896  -5.238  10.074  1.00  0.79           H  
ATOM    670 3HB  ALA A  41      11.305  -5.601  10.783  1.00  0.79           H  
ATOM    671  N   ASP A  42       8.874  -5.455   9.128  1.00  0.84           N  
ATOM    672  CA  ASP A  42       7.592  -6.125   8.983  1.00  0.84           C  
ATOM    673  C   ASP A  42       6.423  -5.153   8.932  1.00  0.84           C  
ATOM    674  O   ASP A  42       5.852  -4.837   9.980  1.00  0.84           O  
ATOM    675  CB  ASP A  42       7.323  -7.081  10.138  1.00  0.84           C  
ATOM    676  CG  ASP A  42       6.012  -7.881   9.946  1.00  0.84           C  
ATOM    677  OD1 ASP A  42       5.334  -7.679   8.936  1.00  0.84           O  
ATOM    678  OD2 ASP A  42       5.700  -8.671  10.810  1.00  0.84           O  
ATOM    679  H   ASP A  42       8.964  -4.679   9.786  1.00  0.84           H  
ATOM    680  HA  ASP A  42       7.625  -6.730   8.084  1.00  0.84           H  
ATOM    681 1HB  ASP A  42       8.156  -7.782  10.231  1.00  0.84           H  
ATOM    682 2HB  ASP A  42       7.263  -6.514  11.070  1.00  0.84           H  
ATOM    683  N   PRO A  43       5.980  -4.747   7.730  1.00  0.87           N  
ATOM    684  CA  PRO A  43       4.897  -3.819   7.481  1.00  0.87           C  
ATOM    685  C   PRO A  43       3.593  -4.233   8.176  1.00  0.87           C  
ATOM    686  O   PRO A  43       2.753  -3.385   8.468  1.00  0.87           O  
ATOM    687  CB  PRO A  43       4.757  -3.877   5.952  1.00  0.87           C  
ATOM    688  CG  PRO A  43       6.131  -4.248   5.461  1.00  0.87           C  
ATOM    689  CD  PRO A  43       6.666  -5.200   6.500  1.00  0.87           C  
ATOM    690  HA  PRO A  43       5.221  -2.822   7.794  1.00  0.87           H  
ATOM    691 1HB  PRO A  43       3.982  -4.608   5.671  1.00  0.87           H  
ATOM    692 2HB  PRO A  43       4.416  -2.898   5.569  1.00  0.87           H  
ATOM    693 1HG  PRO A  43       6.064  -4.698   4.460  1.00  0.87           H  
ATOM    694 2HG  PRO A  43       6.753  -3.344   5.363  1.00  0.87           H  
ATOM    695 1HD  PRO A  43       6.386  -6.239   6.259  1.00  0.87           H  
ATOM    696 2HD  PRO A  43       7.757  -5.056   6.575  1.00  0.87           H  
ATOM    697  N   ALA A  44       3.409  -5.526   8.486  1.00  0.87           N  
ATOM    698  CA  ALA A  44       2.175  -5.973   9.130  1.00  0.87           C  
ATOM    699  C   ALA A  44       1.956  -5.301  10.483  1.00  0.87           C  
ATOM    700  O   ALA A  44       0.821  -5.150  10.936  1.00  0.87           O  
ATOM    701  CB  ALA A  44       2.189  -7.474   9.320  1.00  0.87           C  
ATOM    702  H   ALA A  44       4.136  -6.236   8.325  1.00  0.87           H  
ATOM    703  HA  ALA A  44       1.344  -5.704   8.479  1.00  0.87           H  
ATOM    704 1HB  ALA A  44       1.254  -7.796   9.770  1.00  0.87           H  
ATOM    705 2HB  ALA A  44       2.319  -7.961   8.356  1.00  0.87           H  
ATOM    706 3HB  ALA A  44       3.019  -7.745   9.975  1.00  0.87           H  
ATOM    707  N   ARG A  45       3.051  -4.943  11.154  1.00  0.84           N  
ATOM    708  CA  ARG A  45       2.995  -4.343  12.478  1.00  0.84           C  
ATOM    709  C   ARG A  45       3.254  -2.845  12.431  1.00  0.84           C  
ATOM    710  O   ARG A  45       3.325  -2.185  13.467  1.00  0.84           O  
ATOM    711  CB  ARG A  45       4.009  -5.017  13.384  1.00  0.84           C  
ATOM    712  CG  ARG A  45       3.771  -6.499  13.592  1.00  0.84           C  
ATOM    713  CD  ARG A  45       2.553  -6.738  14.421  1.00  0.84           C  
ATOM    714  NE  ARG A  45       2.295  -8.158  14.616  1.00  0.84           N  
ATOM    715  CZ  ARG A  45       1.307  -8.664  15.389  1.00  0.84           C  
ATOM    716  NH1 ARG A  45       0.496  -7.865  16.057  1.00  0.84           N  
ATOM    717  NH2 ARG A  45       1.153  -9.977  15.476  1.00  0.84           N  
ATOM    718  H   ARG A  45       3.968  -5.070  10.716  1.00  0.84           H  
ATOM    719  HA  ARG A  45       2.001  -4.508  12.894  1.00  0.84           H  
ATOM    720 1HB  ARG A  45       5.008  -4.900  12.954  1.00  0.84           H  
ATOM    721 2HB  ARG A  45       4.008  -4.531  14.360  1.00  0.84           H  
ATOM    722 1HG  ARG A  45       3.640  -6.988  12.623  1.00  0.84           H  
ATOM    723 2HG  ARG A  45       4.629  -6.937  14.102  1.00  0.84           H  
ATOM    724 1HD  ARG A  45       2.677  -6.273  15.400  1.00  0.84           H  
ATOM    725 2HD  ARG A  45       1.682  -6.298  13.927  1.00  0.84           H  
ATOM    726  HE  ARG A  45       2.891  -8.812  14.126  1.00  0.84           H  
ATOM    727 1HH1 ARG A  45       0.602  -6.835  16.012  1.00  0.84           H  
ATOM    728 2HH1 ARG A  45      -0.238  -8.251  16.628  1.00  0.84           H  
ATOM    729 1HH2 ARG A  45       1.772 -10.594  14.967  1.00  0.84           H  
ATOM    730 2HH2 ARG A  45       0.418 -10.362  16.051  1.00  0.84           H  
ATOM    731  N   LEU A  46       3.355  -2.298  11.227  1.00  0.80           N  
ATOM    732  CA  LEU A  46       3.668  -0.895  11.017  1.00  0.80           C  
ATOM    733  C   LEU A  46       2.675   0.054  11.652  1.00  0.80           C  
ATOM    734  O   LEU A  46       3.069   0.999  12.329  1.00  0.80           O  
ATOM    735  CB  LEU A  46       3.776  -0.665   9.520  1.00  0.80           C  
ATOM    736  CG  LEU A  46       3.969   0.720   9.000  1.00  0.80           C  
ATOM    737  CD1 LEU A  46       5.189   1.319   9.541  1.00  0.80           C  
ATOM    738  CD2 LEU A  46       4.098   0.611   7.494  1.00  0.80           C  
ATOM    739  H   LEU A  46       3.221  -2.873  10.396  1.00  0.80           H  
ATOM    740  HA  LEU A  46       4.646  -0.705  11.456  1.00  0.80           H  
ATOM    741 1HB  LEU A  46       4.616  -1.237   9.173  1.00  0.80           H  
ATOM    742 2HB  LEU A  46       2.879  -1.047   9.049  1.00  0.80           H  
ATOM    743  HG  LEU A  46       3.123   1.342   9.272  1.00  0.80           H  
ATOM    744 1HD1 LEU A  46       5.299   2.303   9.134  1.00  0.80           H  
ATOM    745 2HD1 LEU A  46       5.114   1.380  10.624  1.00  0.80           H  
ATOM    746 3HD1 LEU A  46       6.032   0.699   9.250  1.00  0.80           H  
ATOM    747 1HD2 LEU A  46       4.256   1.581   7.080  1.00  0.80           H  
ATOM    748 2HD2 LEU A  46       4.952  -0.022   7.246  1.00  0.80           H  
ATOM    749 3HD2 LEU A  46       3.191   0.173   7.077  1.00  0.80           H  
ATOM    750  N   ARG A  47       1.384  -0.179  11.459  1.00  0.74           N  
ATOM    751  CA  ARG A  47       0.391   0.718  12.034  1.00  0.74           C  
ATOM    752  C   ARG A  47       0.493   0.740  13.567  1.00  0.74           C  
ATOM    753  O   ARG A  47       0.313   1.787  14.199  1.00  0.74           O  
ATOM    754  CB  ARG A  47      -1.004   0.249  11.657  1.00  0.74           C  
ATOM    755  CG  ARG A  47      -1.354   0.376  10.185  1.00  0.74           C  
ATOM    756  CD  ARG A  47      -2.738  -0.095   9.907  1.00  0.74           C  
ATOM    757  NE  ARG A  47      -3.006  -0.204   8.477  1.00  0.74           N  
ATOM    758  CZ  ARG A  47      -3.365   0.807   7.659  1.00  0.74           C  
ATOM    759  NH1 ARG A  47      -3.494   2.032   8.124  1.00  0.74           N  
ATOM    760  NH2 ARG A  47      -3.581   0.548   6.379  1.00  0.74           N  
ATOM    761  H   ARG A  47       1.095  -0.972  10.904  1.00  0.74           H  
ATOM    762  HA  ARG A  47       0.561   1.724  11.647  1.00  0.74           H  
ATOM    763 1HB  ARG A  47      -1.119  -0.799  11.935  1.00  0.74           H  
ATOM    764 2HB  ARG A  47      -1.740   0.818  12.223  1.00  0.74           H  
ATOM    765 1HG  ARG A  47      -1.302   1.424   9.902  1.00  0.74           H  
ATOM    766 2HG  ARG A  47      -0.650  -0.205   9.584  1.00  0.74           H  
ATOM    767 1HD  ARG A  47      -2.884  -1.078  10.356  1.00  0.74           H  
ATOM    768 2HD  ARG A  47      -3.452   0.607  10.334  1.00  0.74           H  
ATOM    769  HE  ARG A  47      -2.922  -1.122   8.064  1.00  0.74           H  
ATOM    770 1HH1 ARG A  47      -3.327   2.227   9.096  1.00  0.74           H  
ATOM    771 2HH1 ARG A  47      -3.758   2.801   7.484  1.00  0.74           H  
ATOM    772 1HH2 ARG A  47      -3.478  -0.389   6.027  1.00  0.74           H  
ATOM    773 2HH2 ARG A  47      -3.848   1.305   5.731  1.00  0.74           H  
ATOM    774  N   GLU A  48       0.773  -0.430  14.157  1.00  0.69           N  
ATOM    775  CA  GLU A  48       0.844  -0.572  15.609  1.00  0.69           C  
ATOM    776  C   GLU A  48       2.101   0.091  16.158  1.00  0.69           C  
ATOM    777  O   GLU A  48       2.069   0.786  17.181  1.00  0.69           O  
ATOM    778  CB  GLU A  48       0.816  -2.064  15.974  1.00  0.69           C  
ATOM    779  CG  GLU A  48      -0.510  -2.751  15.653  1.00  0.69           C  
ATOM    780  CD  GLU A  48      -0.535  -4.246  15.942  1.00  0.69           C  
ATOM    781  OE1 GLU A  48       0.492  -4.823  16.234  1.00  0.69           O  
ATOM    782  OE2 GLU A  48      -1.598  -4.814  15.862  1.00  0.69           O  
ATOM    783  H   GLU A  48       0.942  -1.241  13.578  1.00  0.69           H  
ATOM    784  HA  GLU A  48      -0.023  -0.079  16.051  1.00  0.69           H  
ATOM    785 1HB  GLU A  48       1.606  -2.586  15.431  1.00  0.69           H  
ATOM    786 2HB  GLU A  48       1.015  -2.183  17.038  1.00  0.69           H  
ATOM    787 1HG  GLU A  48      -1.300  -2.269  16.229  1.00  0.69           H  
ATOM    788 2HG  GLU A  48      -0.726  -2.592  14.595  1.00  0.69           H  
ATOM    789  N   LEU A  49       3.203  -0.102  15.451  1.00  0.66           N  
ATOM    790  CA  LEU A  49       4.468   0.484  15.834  1.00  0.66           C  
ATOM    791  C   LEU A  49       4.419   1.988  15.670  1.00  0.66           C  
ATOM    792  O   LEU A  49       4.946   2.719  16.505  1.00  0.66           O  
ATOM    793  CB  LEU A  49       5.556  -0.149  15.005  1.00  0.66           C  
ATOM    794  CG  LEU A  49       5.819  -1.623  15.347  1.00  0.66           C  
ATOM    795  CD1 LEU A  49       6.681  -2.217  14.337  1.00  0.66           C  
ATOM    796  CD2 LEU A  49       6.499  -1.699  16.656  1.00  0.66           C  
ATOM    797  H   LEU A  49       3.169  -0.700  14.628  1.00  0.66           H  
ATOM    798  HA  LEU A  49       4.653   0.254  16.881  1.00  0.66           H  
ATOM    799 1HB  LEU A  49       5.272  -0.093  13.953  1.00  0.66           H  
ATOM    800 2HB  LEU A  49       6.487   0.406  15.149  1.00  0.66           H  
ATOM    801  HG  LEU A  49       4.881  -2.169  15.384  1.00  0.66           H  
ATOM    802 1HD1 LEU A  49       6.879  -3.257  14.581  1.00  0.66           H  
ATOM    803 2HD1 LEU A  49       6.182  -2.159  13.379  1.00  0.66           H  
ATOM    804 3HD1 LEU A  49       7.606  -1.663  14.321  1.00  0.66           H  
ATOM    805 1HD2 LEU A  49       6.703  -2.743  16.906  1.00  0.66           H  
ATOM    806 2HD2 LEU A  49       7.441  -1.155  16.586  1.00  0.66           H  
ATOM    807 3HD2 LEU A  49       5.866  -1.257  17.420  1.00  0.66           H  
ATOM    808  N   LEU A  50       3.743   2.467  14.626  1.00  0.64           N  
ATOM    809  CA  LEU A  50       3.623   3.897  14.422  1.00  0.64           C  
ATOM    810  C   LEU A  50       2.909   4.496  15.622  1.00  0.64           C  
ATOM    811  O   LEU A  50       3.367   5.495  16.178  1.00  0.64           O  
ATOM    812  CB  LEU A  50       2.862   4.222  13.136  1.00  0.64           C  
ATOM    813  CG  LEU A  50       2.678   5.720  12.857  1.00  0.64           C  
ATOM    814  CD1 LEU A  50       4.005   6.365  12.707  1.00  0.64           C  
ATOM    815  CD2 LEU A  50       1.909   5.914  11.603  1.00  0.64           C  
ATOM    816  H   LEU A  50       3.330   1.835  13.943  1.00  0.64           H  
ATOM    817  HA  LEU A  50       4.621   4.328  14.357  1.00  0.64           H  
ATOM    818 1HB  LEU A  50       3.393   3.779  12.293  1.00  0.64           H  
ATOM    819 2HB  LEU A  50       1.874   3.764  13.194  1.00  0.64           H  
ATOM    820  HG  LEU A  50       2.153   6.180  13.691  1.00  0.64           H  
ATOM    821 1HD1 LEU A  50       3.859   7.421  12.502  1.00  0.64           H  
ATOM    822 2HD1 LEU A  50       4.588   6.237  13.620  1.00  0.64           H  
ATOM    823 3HD1 LEU A  50       4.518   5.905  11.872  1.00  0.64           H  
ATOM    824 1HD2 LEU A  50       1.787   6.979  11.406  1.00  0.64           H  
ATOM    825 2HD2 LEU A  50       2.458   5.456  10.776  1.00  0.64           H  
ATOM    826 3HD2 LEU A  50       0.934   5.448  11.706  1.00  0.64           H  
ATOM    827  N   GLU A  51       1.789   3.887  16.048  1.00  0.64           N  
ATOM    828  CA  GLU A  51       1.092   4.403  17.220  1.00  0.64           C  
ATOM    829  C   GLU A  51       2.019   4.436  18.440  1.00  0.64           C  
ATOM    830  O   GLU A  51       2.060   5.436  19.163  1.00  0.64           O  
ATOM    831  CB  GLU A  51      -0.168   3.585  17.543  1.00  0.64           C  
ATOM    832  CG  GLU A  51      -0.931   4.110  18.777  1.00  0.64           C  
ATOM    833  CD  GLU A  51      -2.235   3.377  19.089  1.00  0.64           C  
ATOM    834  OE1 GLU A  51      -2.645   2.537  18.325  1.00  0.64           O  
ATOM    835  OE2 GLU A  51      -2.800   3.659  20.129  1.00  0.64           O  
ATOM    836  H   GLU A  51       1.418   3.073  15.548  1.00  0.64           H  
ATOM    837  HA  GLU A  51       0.782   5.425  17.007  1.00  0.64           H  
ATOM    838 1HB  GLU A  51      -0.840   3.594  16.685  1.00  0.64           H  
ATOM    839 2HB  GLU A  51       0.111   2.546  17.729  1.00  0.64           H  
ATOM    840 1HG  GLU A  51      -0.270   4.023  19.640  1.00  0.64           H  
ATOM    841 2HG  GLU A  51      -1.143   5.168  18.630  1.00  0.64           H  
ATOM    842  N   ARG A  52       2.810   3.376  18.651  1.00  0.64           N  
ATOM    843  CA  ARG A  52       3.717   3.372  19.798  1.00  0.64           C  
ATOM    844  C   ARG A  52       4.750   4.492  19.696  1.00  0.64           C  
ATOM    845  O   ARG A  52       5.003   5.194  20.677  1.00  0.64           O  
ATOM    846  CB  ARG A  52       4.446   2.044  19.927  1.00  0.64           C  
ATOM    847  CG  ARG A  52       5.459   1.969  21.091  1.00  0.64           C  
ATOM    848  CD  ARG A  52       4.831   2.037  22.426  1.00  0.64           C  
ATOM    849  NE  ARG A  52       5.819   1.934  23.519  1.00  0.64           N  
ATOM    850  CZ  ARG A  52       5.525   2.056  24.825  1.00  0.64           C  
ATOM    851  NH1 ARG A  52       4.288   2.279  25.223  1.00  0.64           N  
ATOM    852  NH2 ARG A  52       6.500   1.946  25.700  1.00  0.64           N  
ATOM    853  H   ARG A  52       2.744   2.561  18.037  1.00  0.64           H  
ATOM    854  HA  ARG A  52       3.126   3.526  20.699  1.00  0.64           H  
ATOM    855 1HB  ARG A  52       3.722   1.241  20.049  1.00  0.64           H  
ATOM    856 2HB  ARG A  52       4.996   1.846  19.005  1.00  0.64           H  
ATOM    857 1HG  ARG A  52       6.025   1.041  21.023  1.00  0.64           H  
ATOM    858 2HG  ARG A  52       6.137   2.817  21.017  1.00  0.64           H  
ATOM    859 1HD  ARG A  52       4.316   2.992  22.528  1.00  0.64           H  
ATOM    860 2HD  ARG A  52       4.116   1.224  22.535  1.00  0.64           H  
ATOM    861  HE  ARG A  52       6.816   1.760  23.302  1.00  0.64           H  
ATOM    862 1HH1 ARG A  52       3.547   2.359  24.543  1.00  0.64           H  
ATOM    863 2HH1 ARG A  52       4.084   2.368  26.207  1.00  0.64           H  
ATOM    864 1HH2 ARG A  52       7.458   1.775  25.349  1.00  0.64           H  
ATOM    865 2HH2 ARG A  52       6.320   2.031  26.686  1.00  0.64           H  
ATOM    866  N   ILE A  53       5.305   4.704  18.504  1.00  0.66           N  
ATOM    867  CA  ILE A  53       6.291   5.758  18.310  1.00  0.66           C  
ATOM    868  C   ILE A  53       5.659   7.122  18.577  1.00  0.66           C  
ATOM    869  O   ILE A  53       6.257   7.969  19.251  1.00  0.66           O  
ATOM    870  CB  ILE A  53       6.897   5.709  16.892  1.00  0.66           C  
ATOM    871  CG1 ILE A  53       7.774   4.434  16.722  1.00  0.66           C  
ATOM    872  CG2 ILE A  53       7.726   6.960  16.622  1.00  0.66           C  
ATOM    873  CD1 ILE A  53       8.169   4.149  15.277  1.00  0.66           C  
ATOM    874  H   ILE A  53       5.053   4.102  17.720  1.00  0.66           H  
ATOM    875  HA  ILE A  53       7.097   5.610  19.023  1.00  0.66           H  
ATOM    876  HB  ILE A  53       6.085   5.652  16.164  1.00  0.66           H  
ATOM    877 1HG1 ILE A  53       8.686   4.552  17.310  1.00  0.66           H  
ATOM    878 2HG1 ILE A  53       7.226   3.578  17.105  1.00  0.66           H  
ATOM    879 1HG2 ILE A  53       8.129   6.921  15.607  1.00  0.66           H  
ATOM    880 2HG2 ILE A  53       7.084   7.822  16.731  1.00  0.66           H  
ATOM    881 3HG2 ILE A  53       8.547   7.025  17.336  1.00  0.66           H  
ATOM    882 1HD1 ILE A  53       8.775   3.249  15.238  1.00  0.66           H  
ATOM    883 2HD1 ILE A  53       7.266   4.004  14.683  1.00  0.66           H  
ATOM    884 3HD1 ILE A  53       8.742   4.989  14.876  1.00  0.66           H  
ATOM    885  N   ARG A  54       4.443   7.342  18.063  1.00  0.68           N  
ATOM    886  CA  ARG A  54       3.760   8.606  18.299  1.00  0.68           C  
ATOM    887  C   ARG A  54       3.514   8.835  19.786  1.00  0.68           C  
ATOM    888  O   ARG A  54       3.711   9.950  20.279  1.00  0.68           O  
ATOM    889  CB  ARG A  54       2.418   8.647  17.573  1.00  0.68           C  
ATOM    890  CG  ARG A  54       2.501   8.802  16.069  1.00  0.68           C  
ATOM    891  CD  ARG A  54       1.176   8.845  15.423  1.00  0.68           C  
ATOM    892  NE  ARG A  54       1.283   8.999  13.973  1.00  0.68           N  
ATOM    893  CZ  ARG A  54       1.483  10.183  13.358  1.00  0.68           C  
ATOM    894  NH1 ARG A  54       1.610  11.274  14.082  1.00  0.68           N  
ATOM    895  NH2 ARG A  54       1.556  10.271  12.045  1.00  0.68           N  
ATOM    896  H   ARG A  54       3.992   6.618  17.503  1.00  0.68           H  
ATOM    897  HA  ARG A  54       4.388   9.412  17.920  1.00  0.68           H  
ATOM    898 1HB  ARG A  54       1.880   7.721  17.772  1.00  0.68           H  
ATOM    899 2HB  ARG A  54       1.818   9.465  17.962  1.00  0.68           H  
ATOM    900 1HG  ARG A  54       3.004   9.737  15.849  1.00  0.68           H  
ATOM    901 2HG  ARG A  54       3.058   7.967  15.649  1.00  0.68           H  
ATOM    902 1HD  ARG A  54       0.650   7.911  15.627  1.00  0.68           H  
ATOM    903 2HD  ARG A  54       0.602   9.682  15.816  1.00  0.68           H  
ATOM    904  HE  ARG A  54       1.191   8.173  13.394  1.00  0.68           H  
ATOM    905 1HH1 ARG A  54       1.557  11.221  15.090  1.00  0.68           H  
ATOM    906 2HH1 ARG A  54       1.760  12.163  13.629  1.00  0.68           H  
ATOM    907 1HH2 ARG A  54       1.453   9.450  11.442  1.00  0.68           H  
ATOM    908 2HH2 ARG A  54       1.707  11.164  11.607  1.00  0.68           H  
ATOM    909  N   ARG A  55       3.127   7.780  20.515  1.00  0.71           N  
ATOM    910  CA  ARG A  55       2.896   7.907  21.948  1.00  0.71           C  
ATOM    911  C   ARG A  55       4.193   8.187  22.702  1.00  0.71           C  
ATOM    912  O   ARG A  55       4.220   9.032  23.598  1.00  0.71           O  
ATOM    913  CB  ARG A  55       2.200   6.669  22.499  1.00  0.71           C  
ATOM    914  CG  ARG A  55       0.722   6.546  22.095  1.00  0.71           C  
ATOM    915  CD  ARG A  55       0.080   5.338  22.677  1.00  0.71           C  
ATOM    916  NE  ARG A  55      -1.321   5.209  22.273  1.00  0.71           N  
ATOM    917  CZ  ARG A  55      -2.358   5.819  22.859  1.00  0.71           C  
ATOM    918  NH1 ARG A  55      -2.190   6.622  23.892  1.00  0.71           N  
ATOM    919  NH2 ARG A  55      -3.551   5.588  22.368  1.00  0.71           N  
ATOM    920  H   ARG A  55       2.961   6.881  20.060  1.00  0.71           H  
ATOM    921  HA  ARG A  55       2.226   8.752  22.105  1.00  0.71           H  
ATOM    922 1HB  ARG A  55       2.717   5.779  22.135  1.00  0.71           H  
ATOM    923 2HB  ARG A  55       2.261   6.665  23.587  1.00  0.71           H  
ATOM    924 1HG  ARG A  55       0.178   7.425  22.439  1.00  0.71           H  
ATOM    925 2HG  ARG A  55       0.648   6.480  21.009  1.00  0.71           H  
ATOM    926 1HD  ARG A  55       0.614   4.452  22.330  1.00  0.71           H  
ATOM    927 2HD  ARG A  55       0.120   5.388  23.762  1.00  0.71           H  
ATOM    928  HE  ARG A  55      -1.560   4.604  21.475  1.00  0.71           H  
ATOM    929 1HH1 ARG A  55      -1.263   6.787  24.258  1.00  0.71           H  
ATOM    930 2HH1 ARG A  55      -2.988   7.071  24.317  1.00  0.71           H  
ATOM    931 1HH2 ARG A  55      -3.620   4.948  21.562  1.00  0.71           H  
ATOM    932 2HH2 ARG A  55      -4.368   6.018  22.769  1.00  0.71           H  
ATOM    933  N   LEU A  56       5.297   7.543  22.308  1.00  0.74           N  
ATOM    934  CA  LEU A  56       6.567   7.814  22.973  1.00  0.74           C  
ATOM    935  C   LEU A  56       6.969   9.260  22.761  1.00  0.74           C  
ATOM    936  O   LEU A  56       7.467   9.920  23.677  1.00  0.74           O  
ATOM    937  CB  LEU A  56       7.679   6.920  22.420  1.00  0.74           C  
ATOM    938  CG  LEU A  56       7.626   5.443  22.764  1.00  0.74           C  
ATOM    939  CD1 LEU A  56       8.671   4.712  21.961  1.00  0.74           C  
ATOM    940  CD2 LEU A  56       7.893   5.262  24.235  1.00  0.74           C  
ATOM    941  H   LEU A  56       5.245   6.840  21.569  1.00  0.74           H  
ATOM    942  HA  LEU A  56       6.449   7.635  24.041  1.00  0.74           H  
ATOM    943 1HB  LEU A  56       7.656   6.994  21.332  1.00  0.74           H  
ATOM    944 2HB  LEU A  56       8.630   7.302  22.758  1.00  0.74           H  
ATOM    945  HG  LEU A  56       6.650   5.038  22.517  1.00  0.74           H  
ATOM    946 1HD1 LEU A  56       8.627   3.661  22.217  1.00  0.74           H  
ATOM    947 2HD1 LEU A  56       8.467   4.846  20.904  1.00  0.74           H  
ATOM    948 3HD1 LEU A  56       9.662   5.101  22.196  1.00  0.74           H  
ATOM    949 1HD2 LEU A  56       7.867   4.200  24.476  1.00  0.74           H  
ATOM    950 2HD2 LEU A  56       8.881   5.661  24.478  1.00  0.74           H  
ATOM    951 3HD2 LEU A  56       7.134   5.788  24.813  1.00  0.74           H  
ATOM    952  N   LEU A  57       6.738   9.765  21.547  1.00  0.76           N  
ATOM    953  CA  LEU A  57       7.072  11.138  21.238  1.00  0.76           C  
ATOM    954  C   LEU A  57       6.258  12.076  22.118  1.00  0.76           C  
ATOM    955  O   LEU A  57       6.827  12.957  22.762  1.00  0.76           O  
ATOM    956  CB  LEU A  57       6.823  11.456  19.765  1.00  0.76           C  
ATOM    957  CG  LEU A  57       7.370  12.828  19.301  1.00  0.76           C  
ATOM    958  CD1 LEU A  57       7.605  12.793  17.817  1.00  0.76           C  
ATOM    959  CD2 LEU A  57       6.397  13.940  19.685  1.00  0.76           C  
ATOM    960  H   LEU A  57       6.345   9.171  20.815  1.00  0.76           H  
ATOM    961  HA  LEU A  57       8.129  11.294  21.450  1.00  0.76           H  
ATOM    962 1HB  LEU A  57       7.285  10.677  19.156  1.00  0.76           H  
ATOM    963 2HB  LEU A  57       5.750  11.441  19.580  1.00  0.76           H  
ATOM    964  HG  LEU A  57       8.318  13.006  19.771  1.00  0.76           H  
ATOM    965 1HD1 LEU A  57       8.003  13.746  17.493  1.00  0.76           H  
ATOM    966 2HD1 LEU A  57       8.312  11.996  17.573  1.00  0.76           H  
ATOM    967 3HD1 LEU A  57       6.668  12.611  17.331  1.00  0.76           H  
ATOM    968 1HD2 LEU A  57       6.794  14.904  19.362  1.00  0.76           H  
ATOM    969 2HD2 LEU A  57       5.433  13.765  19.206  1.00  0.76           H  
ATOM    970 3HD2 LEU A  57       6.264  13.955  20.765  1.00  0.76           H  
ATOM    971  N   GLU A  58       4.925  11.900  22.143  1.00  0.78           N  
ATOM    972  CA  GLU A  58       4.077  12.780  22.943  1.00  0.78           C  
ATOM    973  C   GLU A  58       4.451  12.765  24.413  1.00  0.78           C  
ATOM    974  O   GLU A  58       4.559  13.823  25.043  1.00  0.78           O  
ATOM    975  CB  GLU A  58       2.594  12.409  22.830  1.00  0.78           C  
ATOM    976  CG  GLU A  58       1.685  13.320  23.684  1.00  0.78           C  
ATOM    977  CD  GLU A  58       0.197  13.015  23.588  1.00  0.78           C  
ATOM    978  OE1 GLU A  58      -0.188  12.170  22.813  1.00  0.78           O  
ATOM    979  OE2 GLU A  58      -0.550  13.625  24.331  1.00  0.78           O  
ATOM    980  H   GLU A  58       4.502  11.151  21.592  1.00  0.78           H  
ATOM    981  HA  GLU A  58       4.205  13.798  22.573  1.00  0.78           H  
ATOM    982 1HB  GLU A  58       2.278  12.473  21.788  1.00  0.78           H  
ATOM    983 2HB  GLU A  58       2.453  11.374  23.153  1.00  0.78           H  
ATOM    984 1HG  GLU A  58       1.991  13.219  24.727  1.00  0.78           H  
ATOM    985 2HG  GLU A  58       1.856  14.355  23.390  1.00  0.78           H  
ATOM    986  N   GLU A  59       4.660  11.584  24.989  1.00  0.79           N  
ATOM    987  CA  GLU A  59       4.999  11.578  26.398  1.00  0.79           C  
ATOM    988  C   GLU A  59       6.321  12.296  26.626  1.00  0.79           C  
ATOM    989  O   GLU A  59       6.448  13.074  27.575  1.00  0.79           O  
ATOM    990  CB  GLU A  59       5.063  10.150  26.952  1.00  0.79           C  
ATOM    991  CG  GLU A  59       3.698   9.451  27.077  1.00  0.79           C  
ATOM    992  CD  GLU A  59       3.787   8.030  27.620  1.00  0.79           C  
ATOM    993  OE1 GLU A  59       4.879   7.527  27.756  1.00  0.79           O  
ATOM    994  OE2 GLU A  59       2.757   7.459  27.908  1.00  0.79           O  
ATOM    995  H   GLU A  59       4.571  10.713  24.461  1.00  0.79           H  
ATOM    996  HA  GLU A  59       4.223  12.118  26.939  1.00  0.79           H  
ATOM    997 1HB  GLU A  59       5.686   9.539  26.291  1.00  0.79           H  
ATOM    998 2HB  GLU A  59       5.534  10.158  27.933  1.00  0.79           H  
ATOM    999 1HG  GLU A  59       3.059  10.041  27.732  1.00  0.79           H  
ATOM   1000 2HG  GLU A  59       3.234   9.427  26.090  1.00  0.79           H  
ATOM   1001  N   ALA A  60       7.291  12.076  25.729  1.00  0.80           N  
ATOM   1002  CA  ALA A  60       8.588  12.719  25.829  1.00  0.80           C  
ATOM   1003  C   ALA A  60       8.482  14.229  25.700  1.00  0.80           C  
ATOM   1004  O   ALA A  60       9.159  14.965  26.423  1.00  0.80           O  
ATOM   1005  CB  ALA A  60       9.490  12.171  24.765  1.00  0.80           C  
ATOM   1006  H   ALA A  60       7.141  11.419  24.962  1.00  0.80           H  
ATOM   1007  HA  ALA A  60       9.003  12.485  26.808  1.00  0.80           H  
ATOM   1008 1HB  ALA A  60      10.474  12.605  24.856  1.00  0.80           H  
ATOM   1009 2HB  ALA A  60       9.539  11.121  24.893  1.00  0.80           H  
ATOM   1010 3HB  ALA A  60       9.079  12.385  23.793  1.00  0.80           H  
ATOM   1011  N   GLU A  61       7.619  14.705  24.799  1.00  0.80           N  
ATOM   1012  CA  GLU A  61       7.431  16.136  24.637  1.00  0.80           C  
ATOM   1013  C   GLU A  61       6.887  16.723  25.921  1.00  0.80           C  
ATOM   1014  O   GLU A  61       7.361  17.760  26.392  1.00  0.80           O  
ATOM   1015  CB  GLU A  61       6.488  16.468  23.479  1.00  0.80           C  
ATOM   1016  CG  GLU A  61       6.277  17.979  23.292  1.00  0.80           C  
ATOM   1017  CD  GLU A  61       5.397  18.364  22.107  1.00  0.80           C  
ATOM   1018  OE1 GLU A  61       5.077  17.522  21.304  1.00  0.80           O  
ATOM   1019  OE2 GLU A  61       5.026  19.522  22.038  1.00  0.80           O  
ATOM   1020  H   GLU A  61       7.102  14.056  24.207  1.00  0.80           H  
ATOM   1021  HA  GLU A  61       8.398  16.591  24.433  1.00  0.80           H  
ATOM   1022 1HB  GLU A  61       6.888  16.052  22.552  1.00  0.80           H  
ATOM   1023 2HB  GLU A  61       5.517  16.002  23.655  1.00  0.80           H  
ATOM   1024 1HG  GLU A  61       5.823  18.369  24.203  1.00  0.80           H  
ATOM   1025 2HG  GLU A  61       7.252  18.453  23.181  1.00  0.80           H  
ATOM   1026  N   ARG A  62       5.894  16.055  26.510  1.00  0.81           N  
ATOM   1027  CA  ARG A  62       5.313  16.561  27.738  1.00  0.81           C  
ATOM   1028  C   ARG A  62       6.353  16.592  28.855  1.00  0.81           C  
ATOM   1029  O   ARG A  62       6.459  17.592  29.572  1.00  0.81           O  
ATOM   1030  CB  ARG A  62       4.119  15.705  28.135  1.00  0.81           C  
ATOM   1031  CG  ARG A  62       2.886  15.887  27.231  1.00  0.81           C  
ATOM   1032  CD  ARG A  62       1.750  15.013  27.643  1.00  0.81           C  
ATOM   1033  NE  ARG A  62       0.590  15.156  26.755  1.00  0.81           N  
ATOM   1034  CZ  ARG A  62      -0.348  16.105  26.851  1.00  0.81           C  
ATOM   1035  NH1 ARG A  62      -0.298  17.027  27.792  1.00  0.81           N  
ATOM   1036  NH2 ARG A  62      -1.322  16.085  25.974  1.00  0.81           N  
ATOM   1037  H   ARG A  62       5.530  15.200  26.083  1.00  0.81           H  
ATOM   1038  HA  ARG A  62       4.963  17.576  27.559  1.00  0.81           H  
ATOM   1039 1HB  ARG A  62       4.401  14.654  28.092  1.00  0.81           H  
ATOM   1040 2HB  ARG A  62       3.829  15.928  29.160  1.00  0.81           H  
ATOM   1041 1HG  ARG A  62       2.555  16.923  27.272  1.00  0.81           H  
ATOM   1042 2HG  ARG A  62       3.154  15.633  26.204  1.00  0.81           H  
ATOM   1043 1HD  ARG A  62       2.075  13.972  27.607  1.00  0.81           H  
ATOM   1044 2HD  ARG A  62       1.440  15.264  28.655  1.00  0.81           H  
ATOM   1045  HE  ARG A  62       0.459  14.482  25.984  1.00  0.81           H  
ATOM   1046 1HH1 ARG A  62       0.460  17.027  28.460  1.00  0.81           H  
ATOM   1047 2HH1 ARG A  62      -1.017  17.734  27.846  1.00  0.81           H  
ATOM   1048 1HH2 ARG A  62      -1.313  15.337  25.263  1.00  0.81           H  
ATOM   1049 2HH2 ARG A  62      -2.055  16.774  26.000  1.00  0.81           H  
ATOM   1050  N   GLU A  63       7.179  15.543  28.958  1.00  0.83           N  
ATOM   1051  CA  GLU A  63       8.224  15.530  29.975  1.00  0.83           C  
ATOM   1052  C   GLU A  63       9.202  16.673  29.747  1.00  0.83           C  
ATOM   1053  O   GLU A  63       9.580  17.381  30.686  1.00  0.83           O  
ATOM   1054  CB  GLU A  63       8.974  14.193  29.996  1.00  0.83           C  
ATOM   1055  CG  GLU A  63      10.079  14.127  31.068  1.00  0.83           C  
ATOM   1056  CD  GLU A  63      10.783  12.772  31.168  1.00  0.83           C  
ATOM   1057  OE1 GLU A  63      10.276  11.798  30.647  1.00  0.83           O  
ATOM   1058  OE2 GLU A  63      11.848  12.733  31.756  1.00  0.83           O  
ATOM   1059  H   GLU A  63       7.055  14.736  28.344  1.00  0.83           H  
ATOM   1060  HA  GLU A  63       7.757  15.674  30.948  1.00  0.83           H  
ATOM   1061 1HB  GLU A  63       8.268  13.381  30.172  1.00  0.83           H  
ATOM   1062 2HB  GLU A  63       9.433  14.021  29.022  1.00  0.83           H  
ATOM   1063 1HG  GLU A  63      10.821  14.889  30.833  1.00  0.83           H  
ATOM   1064 2HG  GLU A  63       9.644  14.376  32.035  1.00  0.83           H  
ATOM   1065  N   ARG A  64       9.601  16.877  28.489  1.00  0.87           N  
ATOM   1066  CA  ARG A  64      10.544  17.929  28.161  1.00  0.87           C  
ATOM   1067  C   ARG A  64       9.983  19.287  28.548  1.00  0.87           C  
ATOM   1068  O   ARG A  64      10.668  20.085  29.190  1.00  0.87           O  
ATOM   1069  CB  ARG A  64      10.844  17.896  26.667  1.00  0.87           C  
ATOM   1070  CG  ARG A  64      11.785  18.967  26.130  1.00  0.87           C  
ATOM   1071  CD  ARG A  64      13.158  18.864  26.685  1.00  0.87           C  
ATOM   1072  NE  ARG A  64      13.804  17.596  26.335  1.00  0.87           N  
ATOM   1073  CZ  ARG A  64      15.055  17.241  26.708  1.00  0.87           C  
ATOM   1074  NH1 ARG A  64      15.825  18.040  27.402  1.00  0.87           N  
ATOM   1075  NH2 ARG A  64      15.554  16.082  26.389  1.00  0.87           N  
ATOM   1076  H   ARG A  64       9.263  16.266  27.745  1.00  0.87           H  
ATOM   1077  HA  ARG A  64      11.465  17.755  28.715  1.00  0.87           H  
ATOM   1078 1HB  ARG A  64      11.264  16.924  26.408  1.00  0.87           H  
ATOM   1079 2HB  ARG A  64       9.911  17.991  26.117  1.00  0.87           H  
ATOM   1080 1HG  ARG A  64      11.846  18.877  25.046  1.00  0.87           H  
ATOM   1081 2HG  ARG A  64      11.391  19.955  26.388  1.00  0.87           H  
ATOM   1082 1HD  ARG A  64      13.764  19.683  26.292  1.00  0.87           H  
ATOM   1083 2HD  ARG A  64      13.113  18.940  27.772  1.00  0.87           H  
ATOM   1084  HE  ARG A  64      13.269  16.921  25.799  1.00  0.87           H  
ATOM   1085 1HH1 ARG A  64      15.508  18.957  27.680  1.00  0.87           H  
ATOM   1086 2HH1 ARG A  64      16.775  17.693  27.635  1.00  0.87           H  
ATOM   1087 1HH2 ARG A  64      15.017  15.387  25.850  1.00  0.87           H  
ATOM   1088 2HH2 ARG A  64      16.514  15.885  26.704  1.00  0.87           H  
ATOM   1089  N   ARG A  65       8.709  19.527  28.238  1.00  0.93           N  
ATOM   1090  CA  ARG A  65       8.105  20.803  28.579  1.00  0.93           C  
ATOM   1091  C   ARG A  65       8.054  21.014  30.087  1.00  0.93           C  
ATOM   1092  O   ARG A  65       8.324  22.117  30.572  1.00  0.93           O  
ATOM   1093  CB  ARG A  65       6.714  20.907  27.976  1.00  0.93           C  
ATOM   1094  CG  ARG A  65       6.698  21.107  26.452  1.00  0.93           C  
ATOM   1095  CD  ARG A  65       5.314  21.197  25.911  1.00  0.93           C  
ATOM   1096  NE  ARG A  65       5.300  21.369  24.457  1.00  0.93           N  
ATOM   1097  CZ  ARG A  65       5.422  22.537  23.815  1.00  0.93           C  
ATOM   1098  NH1 ARG A  65       5.569  23.670  24.473  1.00  0.93           N  
ATOM   1099  NH2 ARG A  65       5.389  22.514  22.505  1.00  0.93           N  
ATOM   1100  H   ARG A  65       8.169  18.831  27.721  1.00  0.93           H  
ATOM   1101  HA  ARG A  65       8.720  21.593  28.144  1.00  0.93           H  
ATOM   1102 1HB  ARG A  65       6.166  19.988  28.191  1.00  0.93           H  
ATOM   1103 2HB  ARG A  65       6.173  21.731  28.436  1.00  0.93           H  
ATOM   1104 1HG  ARG A  65       7.225  22.028  26.203  1.00  0.93           H  
ATOM   1105 2HG  ARG A  65       7.198  20.266  25.972  1.00  0.93           H  
ATOM   1106 1HD  ARG A  65       4.784  20.273  26.146  1.00  0.93           H  
ATOM   1107 2HD  ARG A  65       4.796  22.039  26.362  1.00  0.93           H  
ATOM   1108  HE  ARG A  65       5.192  20.541  23.852  1.00  0.93           H  
ATOM   1109 1HH1 ARG A  65       5.591  23.668  25.483  1.00  0.93           H  
ATOM   1110 2HH1 ARG A  65       5.658  24.539  23.967  1.00  0.93           H  
ATOM   1111 1HH2 ARG A  65       5.268  21.599  22.045  1.00  0.93           H  
ATOM   1112 2HH2 ARG A  65       5.475  23.363  21.971  1.00  0.93           H  
ATOM   1113  N   LEU A  66       7.754  19.959  30.844  1.00  1.05           N  
ATOM   1114  CA  LEU A  66       7.718  20.093  32.291  1.00  1.05           C  
ATOM   1115  C   LEU A  66       9.107  20.401  32.842  1.00  1.05           C  
ATOM   1116  O   LEU A  66       9.267  21.256  33.718  1.00  1.05           O  
ATOM   1117  CB  LEU A  66       7.167  18.809  32.909  1.00  1.05           C  
ATOM   1118  CG  LEU A  66       5.684  18.557  32.641  1.00  1.05           C  
ATOM   1119  CD1 LEU A  66       5.318  17.165  33.118  1.00  1.05           C  
ATOM   1120  CD2 LEU A  66       4.865  19.622  33.351  1.00  1.05           C  
ATOM   1121  H   LEU A  66       7.522  19.063  30.408  1.00  1.05           H  
ATOM   1122  HA  LEU A  66       7.054  20.917  32.544  1.00  1.05           H  
ATOM   1123 1HB  LEU A  66       7.725  17.966  32.501  1.00  1.05           H  
ATOM   1124 2HB  LEU A  66       7.321  18.840  33.984  1.00  1.05           H  
ATOM   1125  HG  LEU A  66       5.489  18.613  31.576  1.00  1.05           H  
ATOM   1126 1HD1 LEU A  66       4.263  16.978  32.921  1.00  1.05           H  
ATOM   1127 2HD1 LEU A  66       5.922  16.433  32.580  1.00  1.05           H  
ATOM   1128 3HD1 LEU A  66       5.509  17.083  34.185  1.00  1.05           H  
ATOM   1129 1HD2 LEU A  66       3.806  19.452  33.159  1.00  1.05           H  
ATOM   1130 2HD2 LEU A  66       5.053  19.572  34.424  1.00  1.05           H  
ATOM   1131 3HD2 LEU A  66       5.150  20.606  32.977  1.00  1.05           H  
ATOM   1132  N   ARG A  67      10.133  19.748  32.292  1.00  1.26           N  
ATOM   1133  CA  ARG A  67      11.494  20.003  32.742  1.00  1.26           C  
ATOM   1134  C   ARG A  67      11.921  21.435  32.439  1.00  1.26           C  
ATOM   1135  O   ARG A  67      12.611  22.064  33.240  1.00  1.26           O  
ATOM   1136  CB  ARG A  67      12.466  19.017  32.112  1.00  1.26           C  
ATOM   1137  CG  ARG A  67      12.380  17.589  32.669  1.00  1.26           C  
ATOM   1138  CD  ARG A  67      13.356  16.675  32.015  1.00  1.26           C  
ATOM   1139  NE  ARG A  67      13.277  15.315  32.547  1.00  1.26           N  
ATOM   1140  CZ  ARG A  67      13.902  14.880  33.648  1.00  1.26           C  
ATOM   1141  NH1 ARG A  67      14.670  15.680  34.363  1.00  1.26           N  
ATOM   1142  NH2 ARG A  67      13.725  13.628  33.992  1.00  1.26           N  
ATOM   1143  H   ARG A  67       9.961  19.043  31.572  1.00  1.26           H  
ATOM   1144  HA  ARG A  67      11.526  19.863  33.823  1.00  1.26           H  
ATOM   1145 1HB  ARG A  67      12.272  18.962  31.040  1.00  1.26           H  
ATOM   1146 2HB  ARG A  67      13.485  19.374  32.244  1.00  1.26           H  
ATOM   1147 1HG  ARG A  67      12.585  17.603  33.738  1.00  1.26           H  
ATOM   1148 2HG  ARG A  67      11.378  17.195  32.499  1.00  1.26           H  
ATOM   1149 1HD  ARG A  67      13.139  16.632  30.946  1.00  1.26           H  
ATOM   1150 2HD  ARG A  67      14.367  17.045  32.167  1.00  1.26           H  
ATOM   1151  HE  ARG A  67      12.700  14.614  32.059  1.00  1.26           H  
ATOM   1152 1HH1 ARG A  67      14.796  16.642  34.082  1.00  1.26           H  
ATOM   1153 2HH1 ARG A  67      15.132  15.330  35.189  1.00  1.26           H  
ATOM   1154 1HH2 ARG A  67      13.117  13.050  33.394  1.00  1.26           H  
ATOM   1155 2HH2 ARG A  67      14.172  13.249  34.810  1.00  1.26           H  
ATOM   1156  N   GLU A  68      11.524  21.954  31.278  1.00  1.60           N  
ATOM   1157  CA  GLU A  68      11.852  23.328  30.930  1.00  1.60           C  
ATOM   1158  C   GLU A  68      11.093  24.324  31.817  1.00  1.60           C  
ATOM   1159  O   GLU A  68      11.637  25.360  32.206  1.00  1.60           O  
ATOM   1160  CB  GLU A  68      11.577  23.588  29.442  1.00  1.60           C  
ATOM   1161  CG  GLU A  68      12.556  22.857  28.488  1.00  1.60           C  
ATOM   1162  CD  GLU A  68      12.264  23.065  27.015  1.00  1.60           C  
ATOM   1163  OE1 GLU A  68      11.252  23.640  26.689  1.00  1.60           O  
ATOM   1164  OE2 GLU A  68      13.074  22.652  26.214  1.00  1.60           O  
ATOM   1165  H   GLU A  68      10.990  21.379  30.625  1.00  1.60           H  
ATOM   1166  HA  GLU A  68      12.917  23.476  31.102  1.00  1.60           H  
ATOM   1167 1HB  GLU A  68      10.565  23.254  29.201  1.00  1.60           H  
ATOM   1168 2HB  GLU A  68      11.630  24.656  29.239  1.00  1.60           H  
ATOM   1169 1HG  GLU A  68      13.565  23.207  28.696  1.00  1.60           H  
ATOM   1170 2HG  GLU A  68      12.525  21.791  28.708  1.00  1.60           H  
ATOM   1171  N   ALA A  69       9.830  24.010  32.134  1.00  2.11           N  
ATOM   1172  CA  ALA A  69       8.982  24.868  32.958  1.00  2.11           C  
ATOM   1173  C   ALA A  69       9.514  25.088  34.376  1.00  2.11           C  
ATOM   1174  O   ALA A  69       9.411  26.197  34.906  1.00  2.11           O  
ATOM   1175  CB  ALA A  69       7.587  24.277  33.055  1.00  2.11           C  
ATOM   1176  H   ALA A  69       9.426  23.152  31.760  1.00  2.11           H  
ATOM   1177  HA  ALA A  69       8.926  25.840  32.467  1.00  2.11           H  
ATOM   1178 1HB  ALA A  69       6.949  24.941  33.633  1.00  2.11           H  
ATOM   1179 2HB  ALA A  69       7.177  24.149  32.054  1.00  2.11           H  
ATOM   1180 3HB  ALA A  69       7.645  23.308  33.547  1.00  2.11           H  
ATOM   1181  N   LEU A  70      10.076  24.042  34.990  1.00  2.77           N  
ATOM   1182  CA  LEU A  70      10.574  24.169  36.359  1.00  2.77           C  
ATOM   1183  C   LEU A  70      11.487  23.013  36.765  1.00  2.77           C  
ATOM   1184  O   LEU A  70      12.661  23.236  37.066  1.00  2.77           O  
ATOM   1185  OXT LEU A  70      10.963  21.965  37.144  1.00  2.77           O  
ATOM   1186  CB  LEU A  70       9.390  24.248  37.341  1.00  2.77           C  
ATOM   1187  CG  LEU A  70       9.754  24.400  38.823  1.00  2.77           C  
ATOM   1188  CD1 LEU A  70      10.421  25.754  39.036  1.00  2.77           C  
ATOM   1189  CD2 LEU A  70       8.489  24.278  39.666  1.00  2.77           C  
ATOM   1190  H   LEU A  70      10.114  23.142  34.505  1.00  2.77           H  
ATOM   1191  HA  LEU A  70      11.147  25.092  36.425  1.00  2.77           H  
ATOM   1192 1HB  LEU A  70       8.765  25.097  37.076  1.00  2.77           H  
ATOM   1193 2HB  LEU A  70       8.793  23.341  37.236  1.00  2.77           H  
ATOM   1194  HG  LEU A  70      10.460  23.622  39.111  1.00  2.77           H  
ATOM   1195 1HD1 LEU A  70      10.687  25.868  40.086  1.00  2.77           H  
ATOM   1196 2HD1 LEU A  70      11.320  25.815  38.424  1.00  2.77           H  
ATOM   1197 3HD1 LEU A  70       9.731  26.547  38.747  1.00  2.77           H  
ATOM   1198 1HD2 LEU A  70       8.743  24.386  40.721  1.00  2.77           H  
ATOM   1199 2HD2 LEU A  70       7.785  25.059  39.379  1.00  2.77           H  
ATOM   1200 3HD2 LEU A  70       8.034  23.301  39.501  1.00  2.77           H  
TER    1201
ENDMDL

