REMARK ID 626750 MODEL 1 LOLO
PFRMAT TS
TARGET LOLO
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   THR A   1       0.825  -0.023  -1.713  1.00  0.70           N  
ATOM      2  CA  THR A   1       2.251  -0.287  -1.497  1.00  0.70           C  
ATOM      3  C   THR A   1       3.040   1.025  -1.428  1.00  0.70           C  
ATOM      4  O   THR A   1       2.886   1.902  -2.288  1.00  0.70           O  
ATOM      5  CB  THR A   1       2.833  -1.205  -2.592  1.00  0.70           C  
ATOM      6  OG1 THR A   1       2.152  -2.469  -2.574  1.00  0.70           O  
ATOM      7  CG2 THR A   1       4.340  -1.444  -2.348  1.00  0.70           C  
ATOM      8 1H   THR A   1       0.297  -0.837  -1.442  1.00  0.70           H  
ATOM      9 2H   THR A   1       0.550   0.757  -1.136  1.00  0.70           H  
ATOM     10 3H   THR A   1       0.601   0.201  -2.686  1.00  0.70           H  
ATOM     11  HA  THR A   1       2.361  -0.794  -0.542  1.00  0.70           H  
ATOM     12  HB  THR A   1       2.687  -0.738  -3.570  1.00  0.70           H  
ATOM     13  HG1 THR A   1       1.245  -2.339  -2.870  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       4.742  -2.091  -3.127  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       4.863  -0.500  -2.361  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       4.484  -1.916  -1.378  1.00  0.70           H  
ATOM     17  N   ALA A   2       3.884   1.168  -0.407  1.00  0.69           N  
ATOM     18  CA  ALA A   2       4.651   2.411  -0.258  1.00  0.69           C  
ATOM     19  C   ALA A   2       6.158   2.206  -0.361  1.00  0.69           C  
ATOM     20  O   ALA A   2       6.651   1.143  -0.014  1.00  0.69           O  
ATOM     21  CB  ALA A   2       4.352   3.066   1.086  1.00  0.69           C  
ATOM     22  H   ALA A   2       3.993   0.404   0.266  1.00  0.69           H  
ATOM     23  HA  ALA A   2       4.343   3.074  -1.048  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       4.901   4.007   1.154  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       3.284   3.261   1.171  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       4.662   2.405   1.889  1.00  0.69           H  
ATOM     27  N   PHE A   3       6.878   3.238  -0.815  1.00  0.68           N  
ATOM     28  CA  PHE A   3       8.349   3.256  -0.807  1.00  0.68           C  
ATOM     29  C   PHE A   3       8.815   4.285   0.205  1.00  0.68           C  
ATOM     30  O   PHE A   3       8.472   5.461   0.080  1.00  0.68           O  
ATOM     31  CB  PHE A   3       8.993   3.604  -2.158  1.00  0.68           C  
ATOM     32  CG  PHE A   3      10.497   3.546  -2.082  1.00  0.68           C  
ATOM     33  CD1 PHE A   3      11.097   2.534  -1.425  1.00  0.68           C  
ATOM     34  CD2 PHE A   3      11.294   4.487  -2.646  1.00  0.68           C  
ATOM     35  CE1 PHE A   3      12.447   2.445  -1.289  1.00  0.68           C  
ATOM     36  CE2 PHE A   3      12.654   4.422  -2.519  1.00  0.68           C  
ATOM     37  CZ  PHE A   3      13.226   3.390  -1.818  1.00  0.68           C  
ATOM     38  H   PHE A   3       6.366   4.053  -1.145  1.00  0.68           H  
ATOM     39  HA  PHE A   3       8.711   2.280  -0.498  1.00  0.68           H  
ATOM     40 1HB  PHE A   3       8.667   2.927  -2.917  1.00  0.68           H  
ATOM     41 2HB  PHE A   3       8.722   4.593  -2.434  1.00  0.68           H  
ATOM     42  HD1 PHE A   3      10.477   1.801  -1.004  1.00  0.68           H  
ATOM     43  HD2 PHE A   3      10.844   5.304  -3.201  1.00  0.68           H  
ATOM     44  HE1 PHE A   3      12.892   1.617  -0.751  1.00  0.68           H  
ATOM     45  HE2 PHE A   3      13.268   5.190  -2.969  1.00  0.68           H  
ATOM     46  HZ  PHE A   3      14.299   3.317  -1.700  1.00  0.68           H  
ATOM     47  N   LEU A   4       9.533   3.842   1.230  1.00  0.67           N  
ATOM     48  CA  LEU A   4       9.989   4.727   2.296  1.00  0.67           C  
ATOM     49  C   LEU A   4      11.520   4.873   2.350  1.00  0.67           C  
ATOM     50  O   LEU A   4      12.252   3.885   2.532  1.00  0.67           O  
ATOM     51  CB  LEU A   4       9.451   4.191   3.616  1.00  0.67           C  
ATOM     52  CG  LEU A   4       9.834   4.936   4.871  1.00  0.67           C  
ATOM     53  CD1 LEU A   4       9.265   6.338   4.904  1.00  0.67           C  
ATOM     54  CD2 LEU A   4       9.333   4.150   6.004  1.00  0.67           C  
ATOM     55  H   LEU A   4       9.774   2.854   1.259  1.00  0.67           H  
ATOM     56  HA  LEU A   4       9.569   5.706   2.123  1.00  0.67           H  
ATOM     57 1HB  LEU A   4       8.365   4.179   3.561  1.00  0.67           H  
ATOM     58 2HB  LEU A   4       9.794   3.159   3.728  1.00  0.67           H  
ATOM     59  HG  LEU A   4      10.899   5.029   4.907  1.00  0.67           H  
ATOM     60 1HD1 LEU A   4       9.570   6.833   5.826  1.00  0.67           H  
ATOM     61 2HD1 LEU A   4       9.639   6.903   4.050  1.00  0.67           H  
ATOM     62 3HD1 LEU A   4       8.184   6.289   4.868  1.00  0.67           H  
ATOM     63 1HD2 LEU A   4       9.600   4.622   6.943  1.00  0.67           H  
ATOM     64 2HD2 LEU A   4       8.247   4.063   5.941  1.00  0.67           H  
ATOM     65 3HD2 LEU A   4       9.784   3.168   5.946  1.00  0.67           H  
ATOM     66  N   TRP A   5      12.011   6.111   2.186  1.00  0.66           N  
ATOM     67  CA  TRP A   5      13.465   6.287   2.206  1.00  0.66           C  
ATOM     68  C   TRP A   5      13.912   7.682   2.635  1.00  0.66           C  
ATOM     69  O   TRP A   5      13.125   8.630   2.620  1.00  0.66           O  
ATOM     70  CB  TRP A   5      14.009   5.983   0.819  1.00  0.66           C  
ATOM     71  CG  TRP A   5      13.812   7.019  -0.242  1.00  0.66           C  
ATOM     72  CD1 TRP A   5      14.775   7.861  -0.690  1.00  0.66           C  
ATOM     73  CD2 TRP A   5      12.606   7.397  -0.942  1.00  0.66           C  
ATOM     74  NE1 TRP A   5      14.280   8.654  -1.676  1.00  0.66           N  
ATOM     75  CE2 TRP A   5      12.964   8.381  -1.852  1.00  0.66           C  
ATOM     76  CE3 TRP A   5      11.285   6.985  -0.879  1.00  0.66           C  
ATOM     77  CZ2 TRP A   5      12.057   8.927  -2.732  1.00  0.66           C  
ATOM     78  CZ3 TRP A   5      10.371   7.537  -1.750  1.00  0.66           C  
ATOM     79  CH2 TRP A   5      10.752   8.469  -2.665  1.00  0.66           C  
ATOM     80  H   TRP A   5      11.363   6.889   2.030  1.00  0.66           H  
ATOM     81  HA  TRP A   5      13.884   5.569   2.911  1.00  0.66           H  
ATOM     82 1HB  TRP A   5      15.082   5.794   0.895  1.00  0.66           H  
ATOM     83 2HB  TRP A   5      13.558   5.065   0.465  1.00  0.66           H  
ATOM     84  HD1 TRP A   5      15.808   7.869  -0.340  1.00  0.66           H  
ATOM     85  HE1 TRP A   5      14.800   9.357  -2.200  1.00  0.66           H  
ATOM     86  HE3 TRP A   5      10.976   6.230  -0.171  1.00  0.66           H  
ATOM     87  HZ2 TRP A   5      12.344   9.691  -3.453  1.00  0.66           H  
ATOM     88  HZ3 TRP A   5       9.345   7.186  -1.692  1.00  0.66           H  
ATOM     89  HH2 TRP A   5      10.024   8.865  -3.342  1.00  0.66           H  
ATOM     90  N   ALA A   6      15.190   7.804   2.988  1.00  0.66           N  
ATOM     91  CA  ALA A   6      15.777   9.109   3.273  1.00  0.66           C  
ATOM     92  C   ALA A   6      16.868   9.373   2.254  1.00  0.66           C  
ATOM     93  O   ALA A   6      17.582   8.448   1.872  1.00  0.66           O  
ATOM     94  CB  ALA A   6      16.342   9.163   4.687  1.00  0.66           C  
ATOM     95  H   ALA A   6      15.777   6.984   3.020  1.00  0.66           H  
ATOM     96  HA  ALA A   6      15.012   9.869   3.159  1.00  0.66           H  
ATOM     97 1HB  ALA A   6      16.768  10.153   4.872  1.00  0.66           H  
ATOM     98 2HB  ALA A   6      15.543   8.981   5.411  1.00  0.66           H  
ATOM     99 3HB  ALA A   6      17.115   8.412   4.808  1.00  0.66           H  
ATOM    100  N   GLN A   7      17.017  10.625   1.843  1.00  0.65           N  
ATOM    101  CA  GLN A   7      18.058  11.005   0.886  1.00  0.65           C  
ATOM    102  C   GLN A   7      18.512  12.449   1.075  1.00  0.65           C  
ATOM    103  O   GLN A   7      17.760  13.269   1.603  1.00  0.65           O  
ATOM    104  CB  GLN A   7      17.541  10.887  -0.556  1.00  0.65           C  
ATOM    105  CG  GLN A   7      16.407  11.876  -0.877  1.00  0.65           C  
ATOM    106  CD  GLN A   7      15.952  11.861  -2.348  1.00  0.65           C  
ATOM    107  OE1 GLN A   7      15.463  10.866  -2.905  1.00  0.65           O  
ATOM    108  NE2 GLN A   7      16.130  13.009  -3.000  1.00  0.65           N  
ATOM    109  H   GLN A   7      16.361  11.326   2.184  1.00  0.65           H  
ATOM    110  HA  GLN A   7      18.915  10.352   1.031  1.00  0.65           H  
ATOM    111 1HB  GLN A   7      18.366  11.078  -1.244  1.00  0.65           H  
ATOM    112 2HB  GLN A   7      17.185   9.882  -0.741  1.00  0.65           H  
ATOM    113 1HG  GLN A   7      15.547  11.638  -0.245  1.00  0.65           H  
ATOM    114 2HG  GLN A   7      16.765  12.882  -0.650  1.00  0.65           H  
ATOM    115 1HE2 GLN A   7      15.869  13.092  -3.961  1.00  0.65           H  
ATOM    116 2HE2 GLN A   7      16.546  13.796  -2.524  1.00  0.65           H  
ATOM    117  N   ASP A   8      19.712  12.785   0.595  1.00  0.64           N  
ATOM    118  CA  ASP A   8      20.095  14.206   0.602  1.00  0.64           C  
ATOM    119  C   ASP A   8      19.583  14.895  -0.664  1.00  0.64           C  
ATOM    120  O   ASP A   8      18.927  14.264  -1.501  1.00  0.64           O  
ATOM    121  CB  ASP A   8      21.602  14.437   0.719  1.00  0.64           C  
ATOM    122  CG  ASP A   8      22.440  14.023  -0.524  1.00  0.64           C  
ATOM    123  OD1 ASP A   8      21.821  13.759  -1.543  1.00  0.64           O  
ATOM    124  OD2 ASP A   8      23.664  14.065  -0.484  1.00  0.64           O  
ATOM    125  H   ASP A   8      20.323  12.053   0.221  1.00  0.64           H  
ATOM    126  HA  ASP A   8      19.623  14.696   1.450  1.00  0.64           H  
ATOM    127 1HB  ASP A   8      21.752  15.487   0.918  1.00  0.64           H  
ATOM    128 2HB  ASP A   8      21.951  13.936   1.571  1.00  0.64           H  
ATOM    129  N   ARG A   9      19.942  16.166  -0.863  1.00  0.63           N  
ATOM    130  CA  ARG A   9      19.464  16.919  -2.020  1.00  0.63           C  
ATOM    131  C   ARG A   9      19.981  16.418  -3.375  1.00  0.63           C  
ATOM    132  O   ARG A   9      19.432  16.787  -4.415  1.00  0.63           O  
ATOM    133  CB  ARG A   9      19.807  18.385  -1.872  1.00  0.63           C  
ATOM    134  CG  ARG A   9      19.030  19.111  -0.787  1.00  0.63           C  
ATOM    135  CD  ARG A   9      19.420  20.538  -0.693  1.00  0.63           C  
ATOM    136  NE  ARG A   9      18.662  21.236   0.340  1.00  0.63           N  
ATOM    137  CZ  ARG A   9      18.939  22.472   0.801  1.00  0.63           C  
ATOM    138  NH1 ARG A   9      19.962  23.142   0.321  1.00  0.63           N  
ATOM    139  NH2 ARG A   9      18.182  23.007   1.742  1.00  0.63           N  
ATOM    140  H   ARG A   9      20.524  16.665  -0.185  1.00  0.63           H  
ATOM    141  HA  ARG A   9      18.378  16.839  -2.029  1.00  0.63           H  
ATOM    142 1HB  ARG A   9      20.870  18.484  -1.649  1.00  0.63           H  
ATOM    143 2HB  ARG A   9      19.623  18.897  -2.816  1.00  0.63           H  
ATOM    144 1HG  ARG A   9      17.963  19.049  -0.993  1.00  0.63           H  
ATOM    145 2HG  ARG A   9      19.243  18.636   0.179  1.00  0.63           H  
ATOM    146 1HD  ARG A   9      20.479  20.603  -0.450  1.00  0.63           H  
ATOM    147 2HD  ARG A   9      19.234  21.031  -1.646  1.00  0.63           H  
ATOM    148  HE  ARG A   9      17.862  20.755   0.733  1.00  0.63           H  
ATOM    149 1HH1 ARG A   9      20.541  22.738  -0.405  1.00  0.63           H  
ATOM    150 2HH1 ARG A   9      20.168  24.069   0.669  1.00  0.63           H  
ATOM    151 1HH2 ARG A   9      17.391  22.493   2.111  1.00  0.63           H  
ATOM    152 2HH2 ARG A   9      18.386  23.935   2.088  1.00  0.63           H  
ATOM    153  N   ASP A  10      21.059  15.630  -3.371  1.00  0.63           N  
ATOM    154  CA  ASP A  10      21.670  15.101  -4.579  1.00  0.63           C  
ATOM    155  C   ASP A  10      21.182  13.678  -4.857  1.00  0.63           C  
ATOM    156  O   ASP A  10      21.621  13.042  -5.820  1.00  0.63           O  
ATOM    157  CB  ASP A  10      23.200  15.123  -4.455  1.00  0.63           C  
ATOM    158  CG  ASP A  10      23.797  16.560  -4.424  1.00  0.63           C  
ATOM    159  OD1 ASP A  10      23.214  17.450  -5.000  1.00  0.63           O  
ATOM    160  OD2 ASP A  10      24.829  16.743  -3.820  1.00  0.63           O  
ATOM    161  H   ASP A  10      21.439  15.298  -2.487  1.00  0.63           H  
ATOM    162  HA  ASP A  10      21.380  15.731  -5.420  1.00  0.63           H  
ATOM    163 1HB  ASP A  10      23.487  14.606  -3.526  1.00  0.63           H  
ATOM    164 2HB  ASP A  10      23.641  14.572  -5.282  1.00  0.63           H  
ATOM    165  N   GLY A  11      20.258  13.184  -4.023  1.00  0.64           N  
ATOM    166  CA  GLY A  11      19.714  11.841  -4.158  1.00  0.64           C  
ATOM    167  C   GLY A  11      20.552  10.765  -3.468  1.00  0.64           C  
ATOM    168  O   GLY A  11      20.311   9.573  -3.656  1.00  0.64           O  
ATOM    169  H   GLY A  11      19.927  13.745  -3.236  1.00  0.64           H  
ATOM    170 1HA  GLY A  11      18.709  11.830  -3.742  1.00  0.64           H  
ATOM    171 2HA  GLY A  11      19.615  11.601  -5.215  1.00  0.64           H  
ATOM    172  N   LEU A  12      21.562  11.137  -2.689  1.00  0.67           N  
ATOM    173  CA  LEU A  12      22.356  10.082  -2.066  1.00  0.67           C  
ATOM    174  C   LEU A  12      21.675   9.497  -0.860  1.00  0.67           C  
ATOM    175  O   LEU A  12      21.066  10.211  -0.058  1.00  0.67           O  
ATOM    176  CB  LEU A  12      23.749  10.568  -1.715  1.00  0.67           C  
ATOM    177  CG  LEU A  12      24.597  10.901  -2.907  1.00  0.67           C  
ATOM    178  CD1 LEU A  12      25.823  11.539  -2.449  1.00  0.67           C  
ATOM    179  CD2 LEU A  12      24.908   9.618  -3.643  1.00  0.67           C  
ATOM    180  H   LEU A  12      21.759  12.128  -2.498  1.00  0.67           H  
ATOM    181  HA  LEU A  12      22.486   9.287  -2.784  1.00  0.67           H  
ATOM    182 1HB  LEU A  12      23.675  11.459  -1.091  1.00  0.67           H  
ATOM    183 2HB  LEU A  12      24.258   9.789  -1.149  1.00  0.67           H  
ATOM    184  HG  LEU A  12      24.067  11.592  -3.567  1.00  0.67           H  
ATOM    185 1HD1 LEU A  12      26.457  11.790  -3.294  1.00  0.67           H  
ATOM    186 2HD1 LEU A  12      25.527  12.448  -1.927  1.00  0.67           H  
ATOM    187 3HD1 LEU A  12      26.355  10.879  -1.774  1.00  0.67           H  
ATOM    188 1HD2 LEU A  12      25.528   9.827  -4.514  1.00  0.67           H  
ATOM    189 2HD2 LEU A  12      25.436   8.928  -2.978  1.00  0.67           H  
ATOM    190 3HD2 LEU A  12      23.981   9.174  -3.950  1.00  0.67           H  
ATOM    191  N   ILE A  13      21.785   8.178  -0.728  1.00  0.71           N  
ATOM    192  CA  ILE A  13      21.203   7.494   0.412  1.00  0.71           C  
ATOM    193  C   ILE A  13      22.261   6.793   1.275  1.00  0.71           C  
ATOM    194  O   ILE A  13      21.979   6.390   2.405  1.00  0.71           O  
ATOM    195  CB  ILE A  13      20.126   6.493  -0.043  1.00  0.71           C  
ATOM    196  CG1 ILE A  13      20.715   5.391  -0.897  1.00  0.71           C  
ATOM    197  CG2 ILE A  13      19.064   7.231  -0.869  1.00  0.71           C  
ATOM    198  CD1 ILE A  13      19.741   4.256  -1.139  1.00  0.71           C  
ATOM    199  H   ILE A  13      22.287   7.654  -1.438  1.00  0.71           H  
ATOM    200  HA  ILE A  13      20.707   8.233   1.038  1.00  0.71           H  
ATOM    201  HB  ILE A  13      19.657   6.043   0.831  1.00  0.71           H  
ATOM    202 1HG1 ILE A  13      21.009   5.814  -1.857  1.00  0.71           H  
ATOM    203 2HG1 ILE A  13      21.600   4.989  -0.408  1.00  0.71           H  
ATOM    204 1HG2 ILE A  13      18.298   6.534  -1.165  1.00  0.71           H  
ATOM    205 2HG2 ILE A  13      18.623   8.010  -0.275  1.00  0.71           H  
ATOM    206 3HG2 ILE A  13      19.520   7.670  -1.757  1.00  0.71           H  
ATOM    207 1HD1 ILE A  13      20.193   3.501  -1.748  1.00  0.71           H  
ATOM    208 2HD1 ILE A  13      19.447   3.818  -0.185  1.00  0.71           H  
ATOM    209 3HD1 ILE A  13      18.872   4.630  -1.635  1.00  0.71           H  
ATOM    210  N   GLY A  14      23.502   6.688   0.783  1.00  0.77           N  
ATOM    211  CA  GLY A  14      24.507   6.066   1.647  1.00  0.77           C  
ATOM    212  C   GLY A  14      25.943   5.967   1.127  1.00  0.77           C  
ATOM    213  O   GLY A  14      26.236   6.224  -0.045  1.00  0.77           O  
ATOM    214  H   GLY A  14      23.702   6.974  -0.174  1.00  0.77           H  
ATOM    215 1HA  GLY A  14      24.523   6.616   2.580  1.00  0.77           H  
ATOM    216 2HA  GLY A  14      24.165   5.064   1.907  1.00  0.77           H  
ATOM    217  N   LYS A  15      26.813   5.527   2.036  1.00  0.83           N  
ATOM    218  CA  LYS A  15      28.258   5.355   1.881  1.00  0.83           C  
ATOM    219  C   LYS A  15      28.617   4.016   2.509  1.00  0.83           C  
ATOM    220  O   LYS A  15      28.248   3.757   3.658  1.00  0.83           O  
ATOM    221  CB  LYS A  15      29.006   6.476   2.632  1.00  0.83           C  
ATOM    222  CG  LYS A  15      30.540   6.411   2.534  1.00  0.83           C  
ATOM    223  CD  LYS A  15      31.001   6.792   1.160  1.00  0.83           C  
ATOM    224  CE  LYS A  15      32.472   6.509   0.922  1.00  0.83           C  
ATOM    225  NZ  LYS A  15      32.745   5.041   0.938  1.00  0.83           N  
ATOM    226  H   LYS A  15      26.426   5.326   2.951  1.00  0.83           H  
ATOM    227  HA  LYS A  15      28.534   5.336   0.827  1.00  0.83           H  
ATOM    228 1HB  LYS A  15      28.674   7.452   2.285  1.00  0.83           H  
ATOM    229 2HB  LYS A  15      28.757   6.410   3.689  1.00  0.83           H  
ATOM    230 1HG  LYS A  15      30.983   7.088   3.261  1.00  0.83           H  
ATOM    231 2HG  LYS A  15      30.882   5.395   2.751  1.00  0.83           H  
ATOM    232 1HD  LYS A  15      30.420   6.250   0.422  1.00  0.83           H  
ATOM    233 2HD  LYS A  15      30.842   7.859   1.013  1.00  0.83           H  
ATOM    234 1HE  LYS A  15      32.722   6.896  -0.065  1.00  0.83           H  
ATOM    235 2HE  LYS A  15      33.093   7.005   1.666  1.00  0.83           H  
ATOM    236 1HZ  LYS A  15      33.699   4.845   0.728  1.00  0.83           H  
ATOM    237 2HZ  LYS A  15      32.534   4.625   1.857  1.00  0.83           H  
ATOM    238 3HZ  LYS A  15      32.126   4.589   0.228  1.00  0.83           H  
ATOM    239  N   ASP A  16      29.232   3.124   1.738  1.00  0.89           N  
ATOM    240  CA  ASP A  16      29.560   1.782   2.230  1.00  0.89           C  
ATOM    241  C   ASP A  16      28.335   1.056   2.816  1.00  0.89           C  
ATOM    242  O   ASP A  16      28.458   0.277   3.757  1.00  0.89           O  
ATOM    243  CB  ASP A  16      30.668   1.864   3.290  1.00  0.89           C  
ATOM    244  CG  ASP A  16      31.973   2.385   2.712  1.00  0.89           C  
ATOM    245  OD1 ASP A  16      32.446   1.838   1.742  1.00  0.89           O  
ATOM    246  OD2 ASP A  16      32.455   3.394   3.194  1.00  0.89           O  
ATOM    247  H   ASP A  16      29.532   3.395   0.792  1.00  0.89           H  
ATOM    248  HA  ASP A  16      29.931   1.195   1.389  1.00  0.89           H  
ATOM    249 1HB  ASP A  16      30.360   2.508   4.112  1.00  0.89           H  
ATOM    250 2HB  ASP A  16      30.844   0.871   3.704  1.00  0.89           H  
ATOM    251  N   GLY A  17      27.157   1.280   2.226  1.00  0.94           N  
ATOM    252  CA  GLY A  17      25.915   0.647   2.671  1.00  0.94           C  
ATOM    253  C   GLY A  17      25.185   1.337   3.845  1.00  0.94           C  
ATOM    254  O   GLY A  17      24.122   0.873   4.255  1.00  0.94           O  
ATOM    255  H   GLY A  17      27.126   1.923   1.450  1.00  0.94           H  
ATOM    256 1HA  GLY A  17      25.234   0.587   1.822  1.00  0.94           H  
ATOM    257 2HA  GLY A  17      26.132  -0.382   2.955  1.00  0.94           H  
ATOM    258  N   HIS A  18      25.698   2.458   4.355  1.00  0.98           N  
ATOM    259  CA  HIS A  18      25.057   3.114   5.502  1.00  0.98           C  
ATOM    260  C   HIS A  18      24.789   4.591   5.233  1.00  0.98           C  
ATOM    261  O   HIS A  18      25.496   5.217   4.456  1.00  0.98           O  
ATOM    262  CB  HIS A  18      25.968   3.029   6.736  1.00  0.98           C  
ATOM    263  CG  HIS A  18      26.296   1.643   7.203  1.00  0.98           C  
ATOM    264  ND1 HIS A  18      25.523   0.952   8.114  1.00  0.98           N  
ATOM    265  CD2 HIS A  18      27.328   0.826   6.888  1.00  0.98           C  
ATOM    266  CE1 HIS A  18      26.069  -0.230   8.339  1.00  0.98           C  
ATOM    267  NE2 HIS A  18      27.163  -0.330   7.609  1.00  0.98           N  
ATOM    268  H   HIS A  18      26.578   2.829   4.000  1.00  0.98           H  
ATOM    269  HA  HIS A  18      24.106   2.632   5.727  1.00  0.98           H  
ATOM    270 1HB  HIS A  18      26.910   3.535   6.509  1.00  0.98           H  
ATOM    271 2HB  HIS A  18      25.504   3.568   7.564  1.00  0.98           H  
ATOM    272  HD1 HIS A  18      24.678   1.269   8.552  1.00  0.98           H  
ATOM    273  HD2 HIS A  18      28.184   0.940   6.221  1.00  0.98           H  
ATOM    274  HE1 HIS A  18      25.611  -0.928   9.037  1.00  0.98           H  
ATOM    275  N   LEU A  19      23.778   5.170   5.876  1.00  1.00           N  
ATOM    276  CA  LEU A  19      23.526   6.609   5.735  1.00  1.00           C  
ATOM    277  C   LEU A  19      24.385   7.403   6.722  1.00  1.00           C  
ATOM    278  O   LEU A  19      24.155   7.281   7.914  1.00  1.00           O  
ATOM    279  CB  LEU A  19      22.046   6.889   6.050  1.00  1.00           C  
ATOM    280  CG  LEU A  19      21.595   8.369   6.009  1.00  1.00           C  
ATOM    281  CD1 LEU A  19      21.763   8.924   4.628  1.00  1.00           C  
ATOM    282  CD2 LEU A  19      20.145   8.478   6.467  1.00  1.00           C  
ATOM    283  H   LEU A  19      23.188   4.620   6.486  1.00  1.00           H  
ATOM    284  HA  LEU A  19      23.721   6.902   4.712  1.00  1.00           H  
ATOM    285 1HB  LEU A  19      21.437   6.345   5.326  1.00  1.00           H  
ATOM    286 2HB  LEU A  19      21.823   6.508   7.047  1.00  1.00           H  
ATOM    287  HG  LEU A  19      22.213   8.935   6.672  1.00  1.00           H  
ATOM    288 1HD1 LEU A  19      21.463   9.970   4.614  1.00  1.00           H  
ATOM    289 2HD1 LEU A  19      22.789   8.839   4.336  1.00  1.00           H  
ATOM    290 3HD1 LEU A  19      21.142   8.361   3.933  1.00  1.00           H  
ATOM    291 1HD2 LEU A  19      19.842   9.524   6.461  1.00  1.00           H  
ATOM    292 2HD2 LEU A  19      19.503   7.908   5.795  1.00  1.00           H  
ATOM    293 3HD2 LEU A  19      20.055   8.087   7.481  1.00  1.00           H  
ATOM    294  N   PRO A  20      25.397   8.204   6.300  1.00  1.00           N  
ATOM    295  CA  PRO A  20      26.252   8.990   7.182  1.00  1.00           C  
ATOM    296  C   PRO A  20      25.433   9.886   8.101  1.00  1.00           C  
ATOM    297  O   PRO A  20      25.744  10.119   9.271  1.00  1.00           O  
ATOM    298  CB  PRO A  20      27.057   9.831   6.177  1.00  1.00           C  
ATOM    299  CG  PRO A  20      27.086   9.008   4.937  1.00  1.00           C  
ATOM    300  CD  PRO A  20      25.720   8.384   4.875  1.00  1.00           C  
ATOM    301  HA  PRO A  20      26.899   8.313   7.763  1.00  1.00           H  
ATOM    302 1HB  PRO A  20      26.570  10.807   6.021  1.00  1.00           H  
ATOM    303 2HB  PRO A  20      28.059  10.035   6.574  1.00  1.00           H  
ATOM    304 1HG  PRO A  20      27.326   9.624   4.059  1.00  1.00           H  
ATOM    305 2HG  PRO A  20      27.879   8.257   5.017  1.00  1.00           H  
ATOM    306 1HD  PRO A  20      25.020   9.065   4.413  1.00  1.00           H  
ATOM    307 2HD  PRO A  20      25.820   7.473   4.345  1.00  1.00           H  
ATOM    308  N   TRP A  21      24.321  10.348   7.562  1.00  0.99           N  
ATOM    309  CA  TRP A  21      23.436  11.258   8.244  1.00  0.99           C  
ATOM    310  C   TRP A  21      22.369  10.581   9.073  1.00  0.99           C  
ATOM    311  O   TRP A  21      21.178  10.594   8.754  1.00  0.99           O  
ATOM    312  CB  TRP A  21      22.856  12.204   7.222  1.00  0.99           C  
ATOM    313  CG  TRP A  21      23.848  13.219   6.778  1.00  0.99           C  
ATOM    314  CD1 TRP A  21      25.168  13.289   7.116  1.00  0.99           C  
ATOM    315  CD2 TRP A  21      23.603  14.328   5.923  1.00  0.99           C  
ATOM    316  NE1 TRP A  21      25.745  14.373   6.527  1.00  0.99           N  
ATOM    317  CE2 TRP A  21      24.800  15.023   5.797  1.00  0.99           C  
ATOM    318  CE3 TRP A  21      22.490  14.787   5.270  1.00  0.99           C  
ATOM    319  CZ2 TRP A  21      24.894  16.162   5.042  1.00  0.99           C  
ATOM    320  CZ3 TRP A  21      22.579  15.913   4.514  1.00  0.99           C  
ATOM    321  CH2 TRP A  21      23.748  16.586   4.408  1.00  0.99           C  
ATOM    322  H   TRP A  21      24.096  10.092   6.616  1.00  0.99           H  
ATOM    323  HA  TRP A  21      24.039  11.857   8.925  1.00  0.99           H  
ATOM    324 1HB  TRP A  21      22.529  11.639   6.350  1.00  0.99           H  
ATOM    325 2HB  TRP A  21      22.004  12.707   7.621  1.00  0.99           H  
ATOM    326  HD1 TRP A  21      25.687  12.598   7.768  1.00  0.99           H  
ATOM    327  HE1 TRP A  21      26.710  14.658   6.620  1.00  0.99           H  
ATOM    328  HE3 TRP A  21      21.577  14.267   5.356  1.00  0.99           H  
ATOM    329  HZ2 TRP A  21      25.824  16.721   4.935  1.00  0.99           H  
ATOM    330  HZ3 TRP A  21      21.684  16.264   4.000  1.00  0.99           H  
ATOM    331  HH2 TRP A  21      23.777  17.480   3.813  1.00  0.99           H  
ATOM    332  N   HIS A  22      22.810  10.023  10.181  1.00  0.97           N  
ATOM    333  CA  HIS A  22      21.919   9.301  11.080  1.00  0.97           C  
ATOM    334  C   HIS A  22      21.112  10.265  11.948  1.00  0.97           C  
ATOM    335  O   HIS A  22      21.368  10.367  13.144  1.00  0.97           O  
ATOM    336  CB  HIS A  22      22.710   8.374  12.018  1.00  0.97           C  
ATOM    337  CG  HIS A  22      23.443   7.242  11.355  1.00  0.97           C  
ATOM    338  ND1 HIS A  22      22.887   5.986  11.183  1.00  0.97           N  
ATOM    339  CD2 HIS A  22      24.699   7.166  10.858  1.00  0.97           C  
ATOM    340  CE1 HIS A  22      23.771   5.195  10.594  1.00  0.97           C  
ATOM    341  NE2 HIS A  22      24.877   5.882  10.394  1.00  0.97           N  
ATOM    342  H   HIS A  22      23.818  10.066  10.347  1.00  0.97           H  
ATOM    343  HA  HIS A  22      21.220   8.701  10.500  1.00  0.97           H  
ATOM    344 1HB  HIS A  22      23.444   8.968  12.561  1.00  0.97           H  
ATOM    345 2HB  HIS A  22      22.036   7.950  12.759  1.00  0.97           H  
ATOM    346  HD2 HIS A  22      25.436   7.969  10.833  1.00  0.97           H  
ATOM    347  HE1 HIS A  22      23.616   4.150  10.327  1.00  0.97           H  
ATOM    348  HE2 HIS A  22      25.720   5.538   9.967  1.00  0.97           H  
ATOM    349  N   LEU A  23      20.143  10.969  11.354  1.00  0.96           N  
ATOM    350  CA  LEU A  23      19.344  11.956  12.104  1.00  0.96           C  
ATOM    351  C   LEU A  23      18.294  11.218  12.949  1.00  0.96           C  
ATOM    352  O   LEU A  23      17.381  10.627  12.369  1.00  0.96           O  
ATOM    353  CB  LEU A  23      18.560  12.878  11.148  1.00  0.96           C  
ATOM    354  CG  LEU A  23      19.269  14.055  10.468  1.00  0.96           C  
ATOM    355  CD1 LEU A  23      20.167  13.531   9.419  1.00  0.96           C  
ATOM    356  CD2 LEU A  23      18.214  14.995   9.872  1.00  0.96           C  
ATOM    357  H   LEU A  23      20.019  10.826  10.351  1.00  0.96           H  
ATOM    358  HA  LEU A  23      20.005  12.563  12.711  1.00  0.96           H  
ATOM    359 1HB  LEU A  23      18.164  12.260  10.346  1.00  0.96           H  
ATOM    360 2HB  LEU A  23      17.714  13.287  11.692  1.00  0.96           H  
ATOM    361  HG  LEU A  23      19.870  14.607  11.193  1.00  0.96           H  
ATOM    362 1HD1 LEU A  23      20.654  14.348   8.919  1.00  0.96           H  
ATOM    363 2HD1 LEU A  23      20.903  12.887   9.878  1.00  0.96           H  
ATOM    364 3HD1 LEU A  23      19.589  12.962   8.690  1.00  0.96           H  
ATOM    365 1HD2 LEU A  23      18.698  15.836   9.378  1.00  0.96           H  
ATOM    366 2HD2 LEU A  23      17.607  14.454   9.153  1.00  0.96           H  
ATOM    367 3HD2 LEU A  23      17.571  15.367  10.668  1.00  0.96           H  
ATOM    368  N   PRO A  24      18.346  11.248  14.299  1.00  0.96           N  
ATOM    369  CA  PRO A  24      17.437  10.531  15.181  1.00  0.96           C  
ATOM    370  C   PRO A  24      15.965  10.751  14.894  1.00  0.96           C  
ATOM    371  O   PRO A  24      15.184   9.801  14.955  1.00  0.96           O  
ATOM    372  CB  PRO A  24      17.769  11.128  16.548  1.00  0.96           C  
ATOM    373  CG  PRO A  24      19.218  11.510  16.440  1.00  0.96           C  
ATOM    374  CD  PRO A  24      19.361  12.043  15.023  1.00  0.96           C  
ATOM    375  HA  PRO A  24      17.677   9.463  15.160  1.00  0.96           H  
ATOM    376 1HB  PRO A  24      17.111  11.995  16.747  1.00  0.96           H  
ATOM    377 2HB  PRO A  24      17.575  10.391  17.338  1.00  0.96           H  
ATOM    378 1HG  PRO A  24      19.466  12.273  17.196  1.00  0.96           H  
ATOM    379 2HG  PRO A  24      19.862  10.642  16.634  1.00  0.96           H  
ATOM    380 1HD  PRO A  24      19.113  13.117  14.974  1.00  0.96           H  
ATOM    381 2HD  PRO A  24      20.373  11.836  14.699  1.00  0.96           H  
ATOM    382  N   ASP A  25      15.559  11.961  14.496  1.00  0.96           N  
ATOM    383  CA  ASP A  25      14.131  12.127  14.283  1.00  0.96           C  
ATOM    384  C   ASP A  25      13.701  11.485  12.987  1.00  0.96           C  
ATOM    385  O   ASP A  25      12.563  11.045  12.857  1.00  0.96           O  
ATOM    386  CB  ASP A  25      13.689  13.581  14.391  1.00  0.96           C  
ATOM    387  CG  ASP A  25      13.777  14.096  15.826  1.00  0.96           C  
ATOM    388  OD1 ASP A  25      13.967  13.300  16.719  1.00  0.96           O  
ATOM    389  OD2 ASP A  25      13.597  15.269  16.020  1.00  0.96           O  
ATOM    390  H   ASP A  25      16.187  12.766  14.361  1.00  0.96           H  
ATOM    391  HA  ASP A  25      13.614  11.605  15.086  1.00  0.96           H  
ATOM    392 1HB  ASP A  25      14.329  14.196  13.781  1.00  0.96           H  
ATOM    393 2HB  ASP A  25      12.670  13.689  14.028  1.00  0.96           H  
ATOM    394  N   ASP A  26      14.617  11.376  12.033  1.00  0.96           N  
ATOM    395  CA  ASP A  26      14.286  10.778  10.755  1.00  0.96           C  
ATOM    396  C   ASP A  26      14.143   9.300  10.996  1.00  0.96           C  
ATOM    397  O   ASP A  26      13.214   8.657  10.499  1.00  0.96           O  
ATOM    398  CB  ASP A  26      15.361  11.049   9.704  1.00  0.96           C  
ATOM    399  CG  ASP A  26      14.997  10.528   8.351  1.00  0.96           C  
ATOM    400  OD1 ASP A  26      13.815  10.446   8.058  1.00  0.96           O  
ATOM    401  OD2 ASP A  26      15.892  10.240   7.597  1.00  0.96           O  
ATOM    402  H   ASP A  26      15.574  11.675  12.206  1.00  0.96           H  
ATOM    403  HA  ASP A  26      13.336  11.176  10.401  1.00  0.96           H  
ATOM    404 1HB  ASP A  26      15.538  12.126   9.634  1.00  0.96           H  
ATOM    405 2HB  ASP A  26      16.297  10.586  10.017  1.00  0.96           H  
ATOM    406  N   LEU A  27      15.063   8.767  11.786  1.00  0.96           N  
ATOM    407  CA  LEU A  27      15.072   7.356  12.099  1.00  0.96           C  
ATOM    408  C   LEU A  27      13.791   6.983  12.859  1.00  0.96           C  
ATOM    409  O   LEU A  27      13.186   5.936  12.595  1.00  0.96           O  
ATOM    410  CB  LEU A  27      16.321   7.068  12.912  1.00  0.96           C  
ATOM    411  CG  LEU A  27      17.646   7.284  12.111  1.00  0.96           C  
ATOM    412  CD1 LEU A  27      18.844   7.173  13.037  1.00  0.96           C  
ATOM    413  CD2 LEU A  27      17.723   6.283  10.986  1.00  0.96           C  
ATOM    414  H   LEU A  27      15.797   9.373  12.158  1.00  0.96           H  
ATOM    415  HA  LEU A  27      15.106   6.793  11.166  1.00  0.96           H  
ATOM    416 1HB  LEU A  27      16.334   7.731  13.775  1.00  0.96           H  
ATOM    417 2HB  LEU A  27      16.291   6.040  13.262  1.00  0.96           H  
ATOM    418  HG  LEU A  27      17.648   8.283  11.687  1.00  0.96           H  
ATOM    419 1HD1 LEU A  27      19.750   7.341  12.464  1.00  0.96           H  
ATOM    420 2HD1 LEU A  27      18.773   7.920  13.820  1.00  0.96           H  
ATOM    421 3HD1 LEU A  27      18.874   6.182  13.481  1.00  0.96           H  
ATOM    422 1HD2 LEU A  27      18.640   6.450  10.417  1.00  0.96           H  
ATOM    423 2HD2 LEU A  27      17.726   5.273  11.395  1.00  0.96           H  
ATOM    424 3HD2 LEU A  27      16.860   6.409  10.330  1.00  0.96           H  
ATOM    425  N   HIS A  28      13.333   7.877  13.749  1.00  0.96           N  
ATOM    426  CA  HIS A  28      12.093   7.628  14.471  1.00  0.96           C  
ATOM    427  C   HIS A  28      10.886   7.710  13.538  1.00  0.96           C  
ATOM    428  O   HIS A  28       9.978   6.877  13.638  1.00  0.96           O  
ATOM    429  CB  HIS A  28      11.900   8.606  15.639  1.00  0.96           C  
ATOM    430  CG  HIS A  28      12.793   8.351  16.837  1.00  0.96           C  
ATOM    431  ND1 HIS A  28      12.768   7.159  17.543  1.00  0.96           N  
ATOM    432  CD2 HIS A  28      13.693   9.142  17.474  1.00  0.96           C  
ATOM    433  CE1 HIS A  28      13.630   7.226  18.544  1.00  0.96           C  
ATOM    434  NE2 HIS A  28      14.201   8.415  18.525  1.00  0.96           N  
ATOM    435  H   HIS A  28      13.875   8.715  13.960  1.00  0.96           H  
ATOM    436  HA  HIS A  28      12.117   6.623  14.887  1.00  0.96           H  
ATOM    437 1HB  HIS A  28      12.091   9.620  15.286  1.00  0.96           H  
ATOM    438 2HB  HIS A  28      10.864   8.570  15.971  1.00  0.96           H  
ATOM    439  HD2 HIS A  28      13.963  10.166  17.206  1.00  0.96           H  
ATOM    440  HE1 HIS A  28      13.830   6.435  19.267  1.00  0.96           H  
ATOM    441  HE2 HIS A  28      14.896   8.748  19.177  1.00  0.96           H  
ATOM    442  N   TYR A  29      10.872   8.680  12.608  1.00  0.94           N  
ATOM    443  CA  TYR A  29       9.747   8.765  11.683  1.00  0.94           C  
ATOM    444  C   TYR A  29       9.714   7.532  10.799  1.00  0.94           C  
ATOM    445  O   TYR A  29       8.641   6.988  10.535  1.00  0.94           O  
ATOM    446  CB  TYR A  29       9.807  10.028  10.816  1.00  0.94           C  
ATOM    447  CG  TYR A  29       9.469  11.290  11.576  1.00  0.94           C  
ATOM    448  CD1 TYR A  29      10.352  12.338  11.580  1.00  0.94           C  
ATOM    449  CD2 TYR A  29       8.283  11.383  12.291  1.00  0.94           C  
ATOM    450  CE1 TYR A  29      10.082  13.467  12.284  1.00  0.94           C  
ATOM    451  CE2 TYR A  29       8.003  12.539  13.003  1.00  0.94           C  
ATOM    452  CZ  TYR A  29       8.909  13.579  12.999  1.00  0.94           C  
ATOM    453  OH  TYR A  29       8.652  14.727  13.708  1.00  0.94           O  
ATOM    454  H   TYR A  29      11.623   9.370  12.558  1.00  0.94           H  
ATOM    455  HA  TYR A  29       8.826   8.788  12.259  1.00  0.94           H  
ATOM    456 1HB  TYR A  29      10.816  10.137  10.405  1.00  0.94           H  
ATOM    457 2HB  TYR A  29       9.117   9.934   9.978  1.00  0.94           H  
ATOM    458  HD1 TYR A  29      11.282  12.256  11.023  1.00  0.94           H  
ATOM    459  HD2 TYR A  29       7.580  10.551  12.295  1.00  0.94           H  
ATOM    460  HE1 TYR A  29      10.793  14.265  12.281  1.00  0.94           H  
ATOM    461  HE2 TYR A  29       7.075  12.622  13.569  1.00  0.94           H  
ATOM    462  HH  TYR A  29       9.421  15.305  13.662  1.00  0.94           H  
ATOM    463  N   PHE A  30      10.888   7.062  10.376  1.00  0.91           N  
ATOM    464  CA  PHE A  30      10.963   5.880   9.544  1.00  0.91           C  
ATOM    465  C   PHE A  30      10.289   4.750  10.288  1.00  0.91           C  
ATOM    466  O   PHE A  30       9.361   4.136   9.776  1.00  0.91           O  
ATOM    467  CB  PHE A  30      12.420   5.510   9.244  1.00  0.91           C  
ATOM    468  CG  PHE A  30      12.619   4.271   8.419  1.00  0.91           C  
ATOM    469  CD1 PHE A  30      12.548   4.329   7.052  1.00  0.91           C  
ATOM    470  CD2 PHE A  30      12.876   3.051   9.014  1.00  0.91           C  
ATOM    471  CE1 PHE A  30      12.723   3.198   6.277  1.00  0.91           C  
ATOM    472  CE2 PHE A  30      13.056   1.920   8.249  1.00  0.91           C  
ATOM    473  CZ  PHE A  30      12.975   1.992   6.878  1.00  0.91           C  
ATOM    474  H   PHE A  30      11.746   7.558  10.613  1.00  0.91           H  
ATOM    475  HA  PHE A  30      10.434   6.067   8.612  1.00  0.91           H  
ATOM    476 1HB  PHE A  30      12.901   6.345   8.732  1.00  0.91           H  
ATOM    477 2HB  PHE A  30      12.951   5.372  10.177  1.00  0.91           H  
ATOM    478  HD1 PHE A  30      12.353   5.291   6.584  1.00  0.91           H  
ATOM    479  HD2 PHE A  30      12.939   2.994  10.102  1.00  0.91           H  
ATOM    480  HE1 PHE A  30      12.659   3.271   5.191  1.00  0.91           H  
ATOM    481  HE2 PHE A  30      13.267   0.975   8.731  1.00  0.91           H  
ATOM    482  HZ  PHE A  30      13.117   1.098   6.275  1.00  0.91           H  
ATOM    483  N   ARG A  31      10.699   4.517  11.537  1.00  0.87           N  
ATOM    484  CA  ARG A  31      10.091   3.459  12.327  1.00  0.87           C  
ATOM    485  C   ARG A  31       8.565   3.602  12.412  1.00  0.87           C  
ATOM    486  O   ARG A  31       7.828   2.644  12.130  1.00  0.87           O  
ATOM    487  CB  ARG A  31      10.674   3.446  13.735  1.00  0.87           C  
ATOM    488  CG  ARG A  31      10.093   2.357  14.655  1.00  0.87           C  
ATOM    489  CD  ARG A  31      10.739   2.355  16.001  1.00  0.87           C  
ATOM    490  NE  ARG A  31      10.131   1.372  16.905  1.00  0.87           N  
ATOM    491  CZ  ARG A  31      10.521   1.156  18.179  1.00  0.87           C  
ATOM    492  NH1 ARG A  31      11.521   1.850  18.688  1.00  0.87           N  
ATOM    493  NH2 ARG A  31       9.903   0.250  18.922  1.00  0.87           N  
ATOM    494  H   ARG A  31      11.463   5.070  11.933  1.00  0.87           H  
ATOM    495  HA  ARG A  31      10.324   2.507  11.850  1.00  0.87           H  
ATOM    496 1HB  ARG A  31      11.753   3.308  13.679  1.00  0.87           H  
ATOM    497 2HB  ARG A  31      10.497   4.410  14.212  1.00  0.87           H  
ATOM    498 1HG  ARG A  31       9.023   2.533  14.788  1.00  0.87           H  
ATOM    499 2HG  ARG A  31      10.243   1.377  14.200  1.00  0.87           H  
ATOM    500 1HD  ARG A  31      11.796   2.114  15.895  1.00  0.87           H  
ATOM    501 2HD  ARG A  31      10.636   3.344  16.451  1.00  0.87           H  
ATOM    502  HE  ARG A  31       9.359   0.812  16.553  1.00  0.87           H  
ATOM    503 1HH1 ARG A  31      11.994   2.544  18.124  1.00  0.87           H  
ATOM    504 2HH1 ARG A  31      11.813   1.690  19.642  1.00  0.87           H  
ATOM    505 1HH2 ARG A  31       9.110  -0.294  18.539  1.00  0.87           H  
ATOM    506 2HH2 ARG A  31      10.192   0.092  19.872  1.00  0.87           H  
ATOM    507  N   ALA A  32       8.095   4.813  12.740  1.00  0.82           N  
ATOM    508  CA  ALA A  32       6.668   5.093  12.910  1.00  0.82           C  
ATOM    509  C   ALA A  32       5.858   4.807  11.649  1.00  0.82           C  
ATOM    510  O   ALA A  32       4.700   4.391  11.736  1.00  0.82           O  
ATOM    511  CB  ALA A  32       6.479   6.546  13.302  1.00  0.82           C  
ATOM    512  H   ALA A  32       8.760   5.564  12.924  1.00  0.82           H  
ATOM    513  HA  ALA A  32       6.295   4.456  13.706  1.00  0.82           H  
ATOM    514 1HB  ALA A  32       5.422   6.744  13.462  1.00  0.82           H  
ATOM    515 2HB  ALA A  32       7.035   6.747  14.218  1.00  0.82           H  
ATOM    516 3HB  ALA A  32       6.854   7.182  12.504  1.00  0.82           H  
ATOM    517  N   GLN A  33       6.457   4.992  10.481  1.00  0.78           N  
ATOM    518  CA  GLN A  33       5.769   4.762   9.220  1.00  0.78           C  
ATOM    519  C   GLN A  33       5.806   3.301   8.766  1.00  0.78           C  
ATOM    520  O   GLN A  33       5.180   2.952   7.750  1.00  0.78           O  
ATOM    521  CB  GLN A  33       6.394   5.624   8.118  1.00  0.78           C  
ATOM    522  CG  GLN A  33       6.248   7.139   8.277  1.00  0.78           C  
ATOM    523  CD  GLN A  33       4.810   7.616   8.183  1.00  0.78           C  
ATOM    524  OE1 GLN A  33       4.099   7.277   7.230  1.00  0.78           O  
ATOM    525  NE2 GLN A  33       4.371   8.415   9.152  1.00  0.78           N  
ATOM    526  H   GLN A  33       7.415   5.356  10.462  1.00  0.78           H  
ATOM    527  HA  GLN A  33       4.727   5.051   9.347  1.00  0.78           H  
ATOM    528 1HB  GLN A  33       7.467   5.417   8.092  1.00  0.78           H  
ATOM    529 2HB  GLN A  33       5.986   5.340   7.151  1.00  0.78           H  
ATOM    530 1HG  GLN A  33       6.618   7.423   9.253  1.00  0.78           H  
ATOM    531 2HG  GLN A  33       6.835   7.630   7.501  1.00  0.78           H  
ATOM    532 1HE2 GLN A  33       3.430   8.759   9.132  1.00  0.78           H  
ATOM    533 2HE2 GLN A  33       4.979   8.673   9.902  1.00  0.78           H  
ATOM    534  N   THR A  34       6.517   2.437   9.507  1.00  0.75           N  
ATOM    535  CA  THR A  34       6.643   1.039   9.116  1.00  0.75           C  
ATOM    536  C   THR A  34       6.135   0.051  10.169  1.00  0.75           C  
ATOM    537  O   THR A  34       5.904  -1.121   9.854  1.00  0.75           O  
ATOM    538  CB  THR A  34       8.094   0.703   8.836  1.00  0.75           C  
ATOM    539  OG1 THR A  34       8.854   0.799  10.037  1.00  0.75           O  
ATOM    540  CG2 THR A  34       8.627   1.631   7.867  1.00  0.75           C  
ATOM    541  H   THR A  34       6.996   2.755  10.348  1.00  0.75           H  
ATOM    542  HA  THR A  34       6.081   0.885   8.205  1.00  0.75           H  
ATOM    543  HB  THR A  34       8.168  -0.266   8.440  1.00  0.75           H  
ATOM    544  HG1 THR A  34       8.496   1.533  10.591  1.00  0.75           H  
ATOM    545 1HG2 THR A  34       9.669   1.411   7.678  1.00  0.75           H  
ATOM    546 2HG2 THR A  34       8.055   1.555   6.949  1.00  0.75           H  
ATOM    547 3HG2 THR A  34       8.546   2.615   8.247  1.00  0.75           H  
ATOM    548  N   VAL A  35       6.007   0.491  11.413  1.00  0.72           N  
ATOM    549  CA  VAL A  35       5.618  -0.421  12.479  1.00  0.72           C  
ATOM    550  C   VAL A  35       4.272  -1.081  12.176  1.00  0.72           C  
ATOM    551  O   VAL A  35       3.336  -0.426  11.716  1.00  0.72           O  
ATOM    552  CB  VAL A  35       5.553   0.361  13.807  1.00  0.72           C  
ATOM    553  CG1 VAL A  35       4.440   1.384  13.747  1.00  0.72           C  
ATOM    554  CG2 VAL A  35       5.360  -0.597  14.962  1.00  0.72           C  
ATOM    555  H   VAL A  35       6.240   1.456  11.637  1.00  0.72           H  
ATOM    556  HA  VAL A  35       6.380  -1.202  12.568  1.00  0.72           H  
ATOM    557  HB  VAL A  35       6.491   0.903  13.941  1.00  0.72           H  
ATOM    558 1HG1 VAL A  35       4.413   1.951  14.676  1.00  0.72           H  
ATOM    559 2HG1 VAL A  35       4.622   2.063  12.912  1.00  0.72           H  
ATOM    560 3HG1 VAL A  35       3.488   0.876  13.602  1.00  0.72           H  
ATOM    561 1HG2 VAL A  35       5.340  -0.045  15.902  1.00  0.72           H  
ATOM    562 2HG2 VAL A  35       4.428  -1.143  14.850  1.00  0.72           H  
ATOM    563 3HG2 VAL A  35       6.189  -1.294  14.971  1.00  0.72           H  
ATOM    564  N   GLY A  36       4.190  -2.394  12.407  1.00  0.69           N  
ATOM    565  CA  GLY A  36       2.965  -3.165  12.176  1.00  0.69           C  
ATOM    566  C   GLY A  36       2.735  -3.574  10.707  1.00  0.69           C  
ATOM    567  O   GLY A  36       1.743  -4.241  10.390  1.00  0.69           O  
ATOM    568  H   GLY A  36       5.004  -2.876  12.792  1.00  0.69           H  
ATOM    569 1HA  GLY A  36       2.998  -4.061  12.795  1.00  0.69           H  
ATOM    570 2HA  GLY A  36       2.114  -2.580  12.521  1.00  0.69           H  
ATOM    571  N   LYS A  37       3.657  -3.199   9.824  1.00  0.68           N  
ATOM    572  CA  LYS A  37       3.570  -3.458   8.388  1.00  0.68           C  
ATOM    573  C   LYS A  37       4.555  -4.533   7.945  1.00  0.68           C  
ATOM    574  O   LYS A  37       5.307  -5.071   8.775  1.00  0.68           O  
ATOM    575  CB  LYS A  37       3.834  -2.160   7.624  1.00  0.68           C  
ATOM    576  CG  LYS A  37       2.812  -1.064   7.934  1.00  0.68           C  
ATOM    577  CD  LYS A  37       3.089   0.185   7.145  1.00  0.68           C  
ATOM    578  CE  LYS A  37       2.143   1.314   7.486  1.00  0.68           C  
ATOM    579  NZ  LYS A  37       2.490   2.542   6.731  1.00  0.68           N  
ATOM    580  H   LYS A  37       4.448  -2.638  10.143  1.00  0.68           H  
ATOM    581  HA  LYS A  37       2.565  -3.807   8.153  1.00  0.68           H  
ATOM    582 1HB  LYS A  37       4.822  -1.793   7.840  1.00  0.68           H  
ATOM    583 2HB  LYS A  37       3.803  -2.345   6.561  1.00  0.68           H  
ATOM    584 1HG  LYS A  37       1.811  -1.424   7.707  1.00  0.68           H  
ATOM    585 2HG  LYS A  37       2.865  -0.822   8.998  1.00  0.68           H  
ATOM    586 1HD  LYS A  37       4.090   0.514   7.334  1.00  0.68           H  
ATOM    587 2HD  LYS A  37       2.996  -0.025   6.085  1.00  0.68           H  
ATOM    588 1HE  LYS A  37       1.123   1.024   7.239  1.00  0.68           H  
ATOM    589 2HE  LYS A  37       2.209   1.525   8.554  1.00  0.68           H  
ATOM    590 1HZ  LYS A  37       1.860   3.285   6.967  1.00  0.68           H  
ATOM    591 2HZ  LYS A  37       3.467   2.816   6.978  1.00  0.68           H  
ATOM    592 3HZ  LYS A  37       2.416   2.347   5.717  1.00  0.68           H  
ATOM    593  N   ILE A  38       4.494  -4.880   6.652  1.00  0.67           N  
ATOM    594  CA  ILE A  38       5.459  -5.804   6.066  1.00  0.67           C  
ATOM    595  C   ILE A  38       6.466  -5.001   5.284  1.00  0.67           C  
ATOM    596  O   ILE A  38       6.098  -4.267   4.370  1.00  0.67           O  
ATOM    597  CB  ILE A  38       4.819  -6.816   5.107  1.00  0.67           C  
ATOM    598  CG1 ILE A  38       3.810  -7.655   5.842  1.00  0.67           C  
ATOM    599  CG2 ILE A  38       5.913  -7.692   4.488  1.00  0.67           C  
ATOM    600  CD1 ILE A  38       2.960  -8.492   4.949  1.00  0.67           C  
ATOM    601  H   ILE A  38       3.810  -4.430   6.038  1.00  0.67           H  
ATOM    602  HA  ILE A  38       5.984  -6.331   6.856  1.00  0.67           H  
ATOM    603  HB  ILE A  38       4.286  -6.281   4.323  1.00  0.67           H  
ATOM    604 1HG1 ILE A  38       4.325  -8.319   6.521  1.00  0.67           H  
ATOM    605 2HG1 ILE A  38       3.166  -7.002   6.420  1.00  0.67           H  
ATOM    606 1HG2 ILE A  38       5.465  -8.403   3.801  1.00  0.67           H  
ATOM    607 2HG2 ILE A  38       6.627  -7.069   3.945  1.00  0.67           H  
ATOM    608 3HG2 ILE A  38       6.434  -8.226   5.280  1.00  0.67           H  
ATOM    609 1HD1 ILE A  38       2.278  -9.050   5.573  1.00  0.67           H  
ATOM    610 2HD1 ILE A  38       2.395  -7.851   4.266  1.00  0.67           H  
ATOM    611 3HD1 ILE A  38       3.576  -9.179   4.376  1.00  0.67           H  
ATOM    612  N   MET A  39       7.715  -5.112   5.676  1.00  0.67           N  
ATOM    613  CA  MET A  39       8.799  -4.379   5.068  1.00  0.67           C  
ATOM    614  C   MET A  39       9.643  -5.214   4.120  1.00  0.67           C  
ATOM    615  O   MET A  39      10.023  -6.334   4.457  1.00  0.67           O  
ATOM    616  CB  MET A  39       9.674  -3.777   6.150  1.00  0.67           C  
ATOM    617  CG  MET A  39      10.849  -3.150   5.600  1.00  0.67           C  
ATOM    618  SD  MET A  39      10.425  -1.784   4.634  1.00  0.67           S  
ATOM    619  CE  MET A  39      10.050  -0.641   5.886  1.00  0.67           C  
ATOM    620  H   MET A  39       7.929  -5.740   6.442  1.00  0.67           H  
ATOM    621  HA  MET A  39       8.368  -3.565   4.499  1.00  0.67           H  
ATOM    622 1HB  MET A  39       9.111  -3.022   6.669  1.00  0.67           H  
ATOM    623 2HB  MET A  39       9.968  -4.548   6.865  1.00  0.67           H  
ATOM    624 1HG  MET A  39      11.518  -2.831   6.367  1.00  0.67           H  
ATOM    625 2HG  MET A  39      11.355  -3.867   4.997  1.00  0.67           H  
ATOM    626 1HE  MET A  39       9.766   0.302   5.442  1.00  0.67           H  
ATOM    627 2HE  MET A  39       9.233  -1.027   6.484  1.00  0.67           H  
ATOM    628 3HE  MET A  39      10.925  -0.492   6.507  1.00  0.67           H  
ATOM    629  N   VAL A  40       9.962  -4.658   2.951  1.00  0.67           N  
ATOM    630  CA  VAL A  40      10.837  -5.323   2.006  1.00  0.67           C  
ATOM    631  C   VAL A  40      12.122  -4.545   1.813  1.00  0.67           C  
ATOM    632  O   VAL A  40      12.116  -3.371   1.417  1.00  0.67           O  
ATOM    633  CB  VAL A  40      10.179  -5.435   0.645  1.00  0.67           C  
ATOM    634  CG1 VAL A  40      11.103  -6.157  -0.351  1.00  0.67           C  
ATOM    635  CG2 VAL A  40       8.879  -6.080   0.808  1.00  0.67           C  
ATOM    636  H   VAL A  40       9.567  -3.752   2.721  1.00  0.67           H  
ATOM    637  HA  VAL A  40      11.073  -6.315   2.379  1.00  0.67           H  
ATOM    638  HB  VAL A  40      10.039  -4.451   0.264  1.00  0.67           H  
ATOM    639 1HG1 VAL A  40      10.625  -6.196  -1.312  1.00  0.67           H  
ATOM    640 2HG1 VAL A  40      12.048  -5.620  -0.440  1.00  0.67           H  
ATOM    641 3HG1 VAL A  40      11.297  -7.172   0.004  1.00  0.67           H  
ATOM    642 1HG2 VAL A  40       8.379  -6.108  -0.143  1.00  0.67           H  
ATOM    643 2HG2 VAL A  40       9.001  -7.084   1.198  1.00  0.67           H  
ATOM    644 3HG2 VAL A  40       8.293  -5.481   1.505  1.00  0.67           H  
ATOM    645  N   VAL A  41      13.215  -5.211   2.109  1.00  0.69           N  
ATOM    646  CA  VAL A  41      14.540  -4.636   1.974  1.00  0.69           C  
ATOM    647  C   VAL A  41      15.396  -5.624   1.205  1.00  0.69           C  
ATOM    648  O   VAL A  41      15.034  -6.794   1.115  1.00  0.69           O  
ATOM    649  CB  VAL A  41      15.159  -4.354   3.362  1.00  0.69           C  
ATOM    650  CG1 VAL A  41      14.325  -3.363   4.145  1.00  0.69           C  
ATOM    651  CG2 VAL A  41      15.295  -5.676   4.114  1.00  0.69           C  
ATOM    652  H   VAL A  41      13.110  -6.173   2.444  1.00  0.69           H  
ATOM    653  HA  VAL A  41      14.478  -3.700   1.413  1.00  0.69           H  
ATOM    654  HB  VAL A  41      16.143  -3.916   3.227  1.00  0.69           H  
ATOM    655 1HG1 VAL A  41      14.789  -3.173   5.112  1.00  0.69           H  
ATOM    656 2HG1 VAL A  41      14.248  -2.427   3.584  1.00  0.69           H  
ATOM    657 3HG1 VAL A  41      13.362  -3.774   4.289  1.00  0.69           H  
ATOM    658 1HG2 VAL A  41      15.754  -5.499   5.084  1.00  0.69           H  
ATOM    659 2HG2 VAL A  41      14.308  -6.124   4.253  1.00  0.69           H  
ATOM    660 3HG2 VAL A  41      15.919  -6.355   3.531  1.00  0.69           H  
ATOM    661  N   GLY A  42      16.508  -5.180   0.648  1.00  0.72           N  
ATOM    662  CA  GLY A  42      17.416  -6.125   0.012  1.00  0.72           C  
ATOM    663  C   GLY A  42      18.384  -6.624   1.054  1.00  0.72           C  
ATOM    664  O   GLY A  42      18.611  -5.931   2.044  1.00  0.72           O  
ATOM    665  H   GLY A  42      16.743  -4.196   0.698  1.00  0.72           H  
ATOM    666 1HA  GLY A  42      16.861  -6.955  -0.424  1.00  0.72           H  
ATOM    667 2HA  GLY A  42      17.963  -5.632  -0.790  1.00  0.72           H  
ATOM    668  N   ARG A  43      19.044  -7.748   0.798  1.00  0.75           N  
ATOM    669  CA  ARG A  43      20.060  -8.234   1.746  1.00  0.75           C  
ATOM    670  C   ARG A  43      21.105  -7.185   2.118  1.00  0.75           C  
ATOM    671  O   ARG A  43      21.460  -7.040   3.289  1.00  0.75           O  
ATOM    672  CB  ARG A  43      20.798  -9.436   1.211  1.00  0.75           C  
ATOM    673  CG  ARG A  43      21.852  -9.960   2.163  1.00  0.75           C  
ATOM    674  CD  ARG A  43      22.602 -11.121   1.626  1.00  0.75           C  
ATOM    675  NE  ARG A  43      23.629 -11.519   2.560  1.00  0.75           N  
ATOM    676  CZ  ARG A  43      24.600 -12.413   2.360  1.00  0.75           C  
ATOM    677  NH1 ARG A  43      24.739 -13.046   1.216  1.00  0.75           N  
ATOM    678  NH2 ARG A  43      25.416 -12.630   3.364  1.00  0.75           N  
ATOM    679  H   ARG A  43      18.779  -8.289  -0.031  1.00  0.75           H  
ATOM    680  HA  ARG A  43      19.558  -8.532   2.661  1.00  0.75           H  
ATOM    681 1HB  ARG A  43      20.095 -10.238   1.036  1.00  0.75           H  
ATOM    682 2HB  ARG A  43      21.277  -9.196   0.263  1.00  0.75           H  
ATOM    683 1HG  ARG A  43      22.574  -9.168   2.376  1.00  0.75           H  
ATOM    684 2HG  ARG A  43      21.377 -10.260   3.094  1.00  0.75           H  
ATOM    685 1HD  ARG A  43      21.923 -11.964   1.480  1.00  0.75           H  
ATOM    686 2HD  ARG A  43      23.075 -10.858   0.681  1.00  0.75           H  
ATOM    687  HE  ARG A  43      23.616 -11.090   3.493  1.00  0.75           H  
ATOM    688 1HH1 ARG A  43      24.101 -12.859   0.456  1.00  0.75           H  
ATOM    689 2HH1 ARG A  43      25.488 -13.715   1.095  1.00  0.75           H  
ATOM    690 1HH2 ARG A  43      25.247 -12.095   4.235  1.00  0.75           H  
ATOM    691 2HH2 ARG A  43      26.172 -13.286   3.286  1.00  0.75           H  
ATOM    692  N   ARG A  44      21.587  -6.430   1.132  1.00  0.79           N  
ATOM    693  CA  ARG A  44      22.623  -5.426   1.379  1.00  0.79           C  
ATOM    694  C   ARG A  44      22.154  -4.305   2.303  1.00  0.79           C  
ATOM    695  O   ARG A  44      22.969  -3.630   2.930  1.00  0.79           O  
ATOM    696  CB  ARG A  44      23.116  -4.824   0.078  1.00  0.79           C  
ATOM    697  CG  ARG A  44      23.936  -5.773  -0.788  1.00  0.79           C  
ATOM    698  CD  ARG A  44      24.373  -5.136  -2.064  1.00  0.79           C  
ATOM    699  NE  ARG A  44      25.182  -6.041  -2.873  1.00  0.79           N  
ATOM    700  CZ  ARG A  44      25.660  -5.751  -4.099  1.00  0.79           C  
ATOM    701  NH1 ARG A  44      25.406  -4.582  -4.643  1.00  0.79           N  
ATOM    702  NH2 ARG A  44      26.387  -6.642  -4.754  1.00  0.79           N  
ATOM    703  H   ARG A  44      21.240  -6.570   0.193  1.00  0.79           H  
ATOM    704  HA  ARG A  44      23.466  -5.927   1.860  1.00  0.79           H  
ATOM    705 1HB  ARG A  44      22.263  -4.487  -0.511  1.00  0.79           H  
ATOM    706 2HB  ARG A  44      23.731  -3.951   0.293  1.00  0.79           H  
ATOM    707 1HG  ARG A  44      24.824  -6.089  -0.240  1.00  0.79           H  
ATOM    708 2HG  ARG A  44      23.332  -6.648  -1.033  1.00  0.79           H  
ATOM    709 1HD  ARG A  44      23.495  -4.847  -2.648  1.00  0.79           H  
ATOM    710 2HD  ARG A  44      24.968  -4.250  -1.844  1.00  0.79           H  
ATOM    711  HE  ARG A  44      25.398  -6.950  -2.487  1.00  0.79           H  
ATOM    712 1HH1 ARG A  44      24.850  -3.901  -4.139  1.00  0.79           H  
ATOM    713 2HH1 ARG A  44      25.768  -4.361  -5.558  1.00  0.79           H  
ATOM    714 1HH2 ARG A  44      26.583  -7.541  -4.334  1.00  0.79           H  
ATOM    715 2HH2 ARG A  44      26.747  -6.424  -5.671  1.00  0.79           H  
ATOM    716  N   THR A  45      20.844  -4.084   2.348  1.00  0.85           N  
ATOM    717  CA  THR A  45      20.236  -3.075   3.190  1.00  0.85           C  
ATOM    718  C   THR A  45      19.953  -3.691   4.557  1.00  0.85           C  
ATOM    719  O   THR A  45      20.225  -3.089   5.592  1.00  0.85           O  
ATOM    720  CB  THR A  45      18.963  -2.523   2.540  1.00  0.85           C  
ATOM    721  OG1 THR A  45      19.301  -1.896   1.288  1.00  0.85           O  
ATOM    722  CG2 THR A  45      18.244  -1.555   3.446  1.00  0.85           C  
ATOM    723  H   THR A  45      20.222  -4.694   1.833  1.00  0.85           H  
ATOM    724  HA  THR A  45      20.940  -2.253   3.326  1.00  0.85           H  
ATOM    725  HB  THR A  45      18.296  -3.355   2.336  1.00  0.85           H  
ATOM    726  HG1 THR A  45      20.095  -1.363   1.414  1.00  0.85           H  
ATOM    727 1HG2 THR A  45      17.340  -1.220   2.956  1.00  0.85           H  
ATOM    728 2HG2 THR A  45      17.982  -2.060   4.376  1.00  0.85           H  
ATOM    729 3HG2 THR A  45      18.886  -0.702   3.663  1.00  0.85           H  
ATOM    730  N   TYR A  46      19.436  -4.916   4.560  1.00  0.93           N  
ATOM    731  CA  TYR A  46      19.113  -5.630   5.787  1.00  0.93           C  
ATOM    732  C   TYR A  46      20.337  -5.674   6.694  1.00  0.93           C  
ATOM    733  O   TYR A  46      20.274  -5.319   7.870  1.00  0.93           O  
ATOM    734  CB  TYR A  46      18.651  -7.053   5.478  1.00  0.93           C  
ATOM    735  CG  TYR A  46      18.323  -7.901   6.688  1.00  0.93           C  
ATOM    736  CD1 TYR A  46      17.087  -7.793   7.338  1.00  0.93           C  
ATOM    737  CD2 TYR A  46      19.260  -8.790   7.147  1.00  0.93           C  
ATOM    738  CE1 TYR A  46      16.817  -8.590   8.443  1.00  0.93           C  
ATOM    739  CE2 TYR A  46      18.999  -9.567   8.240  1.00  0.93           C  
ATOM    740  CZ  TYR A  46      17.788  -9.481   8.892  1.00  0.93           C  
ATOM    741  OH  TYR A  46      17.553 -10.282   9.984  1.00  0.93           O  
ATOM    742  H   TYR A  46      19.245  -5.366   3.669  1.00  0.93           H  
ATOM    743  HA  TYR A  46      18.321  -5.095   6.309  1.00  0.93           H  
ATOM    744 1HB  TYR A  46      17.786  -7.024   4.833  1.00  0.93           H  
ATOM    745 2HB  TYR A  46      19.435  -7.563   4.927  1.00  0.93           H  
ATOM    746  HD1 TYR A  46      16.339  -7.091   6.975  1.00  0.93           H  
ATOM    747  HD2 TYR A  46      20.222  -8.873   6.641  1.00  0.93           H  
ATOM    748  HE1 TYR A  46      15.857  -8.517   8.950  1.00  0.93           H  
ATOM    749  HE2 TYR A  46      19.760 -10.259   8.590  1.00  0.93           H  
ATOM    750  HH  TYR A  46      16.674 -10.115  10.333  1.00  0.93           H  
ATOM    751  N   GLU A  47      21.484  -6.041   6.126  1.00  1.05           N  
ATOM    752  CA  GLU A  47      22.698  -6.187   6.916  1.00  1.05           C  
ATOM    753  C   GLU A  47      23.351  -4.852   7.317  1.00  1.05           C  
ATOM    754  O   GLU A  47      24.402  -4.853   7.960  1.00  1.05           O  
ATOM    755  CB  GLU A  47      23.712  -7.088   6.191  1.00  1.05           C  
ATOM    756  CG  GLU A  47      23.254  -8.556   6.068  1.00  1.05           C  
ATOM    757  CD  GLU A  47      24.289  -9.490   5.478  1.00  1.05           C  
ATOM    758  OE1 GLU A  47      25.366  -9.044   5.153  1.00  1.05           O  
ATOM    759  OE2 GLU A  47      23.982 -10.671   5.345  1.00  1.05           O  
ATOM    760  H   GLU A  47      21.493  -6.292   5.135  1.00  1.05           H  
ATOM    761  HA  GLU A  47      22.422  -6.698   7.839  1.00  1.05           H  
ATOM    762 1HB  GLU A  47      23.874  -6.703   5.181  1.00  1.05           H  
ATOM    763 2HB  GLU A  47      24.671  -7.065   6.712  1.00  1.05           H  
ATOM    764 1HG  GLU A  47      22.969  -8.920   7.054  1.00  1.05           H  
ATOM    765 2HG  GLU A  47      22.362  -8.580   5.436  1.00  1.05           H  
ATOM    766  N   SER A  48      22.730  -3.708   6.967  1.00  1.20           N  
ATOM    767  CA  SER A  48      23.223  -2.401   7.399  1.00  1.20           C  
ATOM    768  C   SER A  48      22.728  -2.148   8.837  1.00  1.20           C  
ATOM    769  O   SER A  48      23.100  -1.162   9.477  1.00  1.20           O  
ATOM    770  CB  SER A  48      22.757  -1.274   6.486  1.00  1.20           C  
ATOM    771  OG  SER A  48      21.386  -1.007   6.638  1.00  1.20           O  
ATOM    772  H   SER A  48      21.869  -3.729   6.425  1.00  1.20           H  
ATOM    773  HA  SER A  48      24.312  -2.419   7.398  1.00  1.20           H  
ATOM    774 1HB  SER A  48      23.333  -0.373   6.685  1.00  1.20           H  
ATOM    775 2HB  SER A  48      22.953  -1.557   5.450  1.00  1.20           H  
ATOM    776  HG  SER A  48      20.927  -1.851   6.478  1.00  1.20           H  
ATOM    777  N   PHE A  49      21.870  -3.056   9.330  1.00  1.37           N  
ATOM    778  CA  PHE A  49      21.263  -3.017  10.657  1.00  1.37           C  
ATOM    779  C   PHE A  49      21.617  -4.286  11.446  1.00  1.37           C  
ATOM    780  O   PHE A  49      20.856  -5.243  11.433  1.00  1.37           O  
ATOM    781  CB  PHE A  49      19.746  -2.955  10.531  1.00  1.37           C  
ATOM    782  CG  PHE A  49      19.024  -2.783  11.843  1.00  1.37           C  
ATOM    783  CD1 PHE A  49      18.941  -1.556  12.478  1.00  1.37           C  
ATOM    784  CD2 PHE A  49      18.421  -3.871  12.437  1.00  1.37           C  
ATOM    785  CE1 PHE A  49      18.256  -1.432  13.678  1.00  1.37           C  
ATOM    786  CE2 PHE A  49      17.737  -3.757  13.620  1.00  1.37           C  
ATOM    787  CZ  PHE A  49      17.652  -2.537  14.246  1.00  1.37           C  
ATOM    788  H   PHE A  49      21.587  -3.833   8.733  1.00  1.37           H  
ATOM    789  HA  PHE A  49      21.601  -2.126  11.180  1.00  1.37           H  
ATOM    790 1HB  PHE A  49      19.474  -2.126   9.880  1.00  1.37           H  
ATOM    791 2HB  PHE A  49      19.385  -3.873  10.057  1.00  1.37           H  
ATOM    792  HD1 PHE A  49      19.414  -0.686  12.022  1.00  1.37           H  
ATOM    793  HD2 PHE A  49      18.486  -4.833  11.942  1.00  1.37           H  
ATOM    794  HE1 PHE A  49      18.191  -0.460  14.169  1.00  1.37           H  
ATOM    795  HE2 PHE A  49      17.262  -4.640  14.061  1.00  1.37           H  
ATOM    796  HZ  PHE A  49      17.111  -2.447  15.185  1.00  1.37           H  
ATOM    797  N   PRO A  50      22.764  -4.322  12.150  1.00  1.50           N  
ATOM    798  CA  PRO A  50      23.333  -5.473  12.844  1.00  1.50           C  
ATOM    799  C   PRO A  50      22.392  -6.227  13.787  1.00  1.50           C  
ATOM    800  O   PRO A  50      22.528  -7.437  13.975  1.00  1.50           O  
ATOM    801  CB  PRO A  50      24.464  -4.829  13.658  1.00  1.50           C  
ATOM    802  CG  PRO A  50      24.866  -3.625  12.861  1.00  1.50           C  
ATOM    803  CD  PRO A  50      23.576  -3.093  12.297  1.00  1.50           C  
ATOM    804  HA  PRO A  50      23.749  -6.165  12.092  1.00  1.50           H  
ATOM    805 1HB  PRO A  50      24.096  -4.573  14.666  1.00  1.50           H  
ATOM    806 2HB  PRO A  50      25.286  -5.544  13.792  1.00  1.50           H  
ATOM    807 1HG  PRO A  50      25.382  -2.896  13.502  1.00  1.50           H  
ATOM    808 2HG  PRO A  50      25.577  -3.916  12.073  1.00  1.50           H  
ATOM    809 1HD  PRO A  50      23.104  -2.384  12.994  1.00  1.50           H  
ATOM    810 2HD  PRO A  50      23.806  -2.647  11.338  1.00  1.50           H  
ATOM    811  N   LYS A  51      21.413  -5.541  14.378  1.00  1.56           N  
ATOM    812  CA  LYS A  51      20.527  -6.192  15.345  1.00  1.56           C  
ATOM    813  C   LYS A  51      19.388  -6.999  14.716  1.00  1.56           C  
ATOM    814  O   LYS A  51      18.217  -6.768  15.006  1.00  1.56           O  
ATOM    815  CB  LYS A  51      19.939  -5.135  16.275  1.00  1.56           C  
ATOM    816  CG  LYS A  51      20.953  -4.418  17.146  1.00  1.56           C  
ATOM    817  CD  LYS A  51      20.279  -3.356  18.010  1.00  1.56           C  
ATOM    818  CE  LYS A  51      21.285  -2.623  18.894  1.00  1.56           C  
ATOM    819  NZ  LYS A  51      20.630  -1.568  19.720  1.00  1.56           N  
ATOM    820  H   LYS A  51      21.284  -4.563  14.174  1.00  1.56           H  
ATOM    821  HA  LYS A  51      21.126  -6.881  15.939  1.00  1.56           H  
ATOM    822 1HB  LYS A  51      19.444  -4.382  15.691  1.00  1.56           H  
ATOM    823 2HB  LYS A  51      19.190  -5.594  16.921  1.00  1.56           H  
ATOM    824 1HG  LYS A  51      21.459  -5.139  17.790  1.00  1.56           H  
ATOM    825 2HG  LYS A  51      21.697  -3.939  16.509  1.00  1.56           H  
ATOM    826 1HD  LYS A  51      19.778  -2.630  17.363  1.00  1.56           H  
ATOM    827 2HD  LYS A  51      19.529  -3.827  18.644  1.00  1.56           H  
ATOM    828 1HE  LYS A  51      21.766  -3.342  19.555  1.00  1.56           H  
ATOM    829 2HE  LYS A  51      22.043  -2.158  18.264  1.00  1.56           H  
ATOM    830 1HZ  LYS A  51      21.325  -1.108  20.291  1.00  1.56           H  
ATOM    831 2HZ  LYS A  51      20.190  -0.890  19.114  1.00  1.56           H  
ATOM    832 3HZ  LYS A  51      19.932  -1.991  20.314  1.00  1.56           H  
ATOM    833  N   ARG A  52      19.766  -8.022  13.959  1.00  1.52           N  
ATOM    834  CA  ARG A  52      18.865  -8.941  13.257  1.00  1.52           C  
ATOM    835  C   ARG A  52      17.708  -8.101  12.578  1.00  1.52           C  
ATOM    836  O   ARG A  52      18.050  -7.126  11.922  1.00  1.52           O  
ATOM    837  CB  ARG A  52      18.519 -10.041  14.262  1.00  1.52           C  
ATOM    838  CG  ARG A  52      19.723 -10.838  14.705  1.00  1.52           C  
ATOM    839  CD  ARG A  52      19.372 -11.859  15.719  1.00  1.52           C  
ATOM    840  NE  ARG A  52      20.547 -12.578  16.174  1.00  1.52           N  
ATOM    841  CZ  ARG A  52      20.567 -13.439  17.208  1.00  1.52           C  
ATOM    842  NH1 ARG A  52      19.469 -13.677  17.890  1.00  1.52           N  
ATOM    843  NH2 ARG A  52      21.694 -14.044  17.538  1.00  1.52           N  
ATOM    844  H   ARG A  52      20.773  -8.123  13.843  1.00  1.52           H  
ATOM    845  HA  ARG A  52      19.425  -9.426  12.456  1.00  1.52           H  
ATOM    846 1HB  ARG A  52      18.021  -9.649  15.147  1.00  1.52           H  
ATOM    847 2HB  ARG A  52      17.942 -10.829  13.818  1.00  1.52           H  
ATOM    848 1HG  ARG A  52      20.149 -11.348  13.842  1.00  1.52           H  
ATOM    849 2HG  ARG A  52      20.468 -10.164  15.134  1.00  1.52           H  
ATOM    850 1HD  ARG A  52      18.909 -11.378  16.579  1.00  1.52           H  
ATOM    851 2HD  ARG A  52      18.675 -12.580  15.286  1.00  1.52           H  
ATOM    852  HE  ARG A  52      21.414 -12.424  15.677  1.00  1.52           H  
ATOM    853 1HH1 ARG A  52      18.608 -13.217  17.635  1.00  1.52           H  
ATOM    854 2HH1 ARG A  52      19.487 -14.325  18.661  1.00  1.52           H  
ATOM    855 1HH2 ARG A  52      22.537 -13.863  17.014  1.00  1.52           H  
ATOM    856 2HH2 ARG A  52      21.708 -14.692  18.311  1.00  1.52           H  
ATOM    857  N   PRO A  53      16.380  -8.421  12.580  1.00  1.39           N  
ATOM    858  CA  PRO A  53      15.351  -7.589  11.964  1.00  1.39           C  
ATOM    859  C   PRO A  53      14.962  -6.395  12.814  1.00  1.39           C  
ATOM    860  O   PRO A  53      15.116  -6.418  14.033  1.00  1.39           O  
ATOM    861  CB  PRO A  53      14.181  -8.544  11.866  1.00  1.39           C  
ATOM    862  CG  PRO A  53      14.328  -9.417  13.032  1.00  1.39           C  
ATOM    863  CD  PRO A  53      15.803  -9.618  13.205  1.00  1.39           C  
ATOM    864  HA  PRO A  53      15.689  -7.261  10.973  1.00  1.39           H  
ATOM    865 1HB  PRO A  53      13.253  -7.984  11.926  1.00  1.39           H  
ATOM    866 2HB  PRO A  53      14.187  -9.081  10.905  1.00  1.39           H  
ATOM    867 1HG  PRO A  53      13.874  -8.924  13.907  1.00  1.39           H  
ATOM    868 2HG  PRO A  53      13.773 -10.338  12.879  1.00  1.39           H  
ATOM    869 1HD  PRO A  53      15.958  -9.640  14.279  1.00  1.39           H  
ATOM    870 2HD  PRO A  53      16.103 -10.526  12.680  1.00  1.39           H  
ATOM    871  N   LEU A  54      14.322  -5.401  12.211  1.00  1.22           N  
ATOM    872  CA  LEU A  54      13.761  -4.367  13.060  1.00  1.22           C  
ATOM    873  C   LEU A  54      12.528  -4.937  13.778  1.00  1.22           C  
ATOM    874  O   LEU A  54      11.725  -5.639  13.154  1.00  1.22           O  
ATOM    875  CB  LEU A  54      13.383  -3.118  12.271  1.00  1.22           C  
ATOM    876  CG  LEU A  54      14.547  -2.145  12.065  1.00  1.22           C  
ATOM    877  CD1 LEU A  54      15.477  -2.725  11.023  1.00  1.22           C  
ATOM    878  CD2 LEU A  54      14.046  -0.769  11.690  1.00  1.22           C  
ATOM    879  H   LEU A  54      14.219  -5.371  11.206  1.00  1.22           H  
ATOM    880  HA  LEU A  54      14.533  -4.091  13.769  1.00  1.22           H  
ATOM    881 1HB  LEU A  54      13.027  -3.435  11.307  1.00  1.22           H  
ATOM    882 2HB  LEU A  54      12.574  -2.595  12.785  1.00  1.22           H  
ATOM    883  HG  LEU A  54      15.102  -2.065  12.993  1.00  1.22           H  
ATOM    884 1HD1 LEU A  54      16.329  -2.061  10.890  1.00  1.22           H  
ATOM    885 2HD1 LEU A  54      15.821  -3.700  11.348  1.00  1.22           H  
ATOM    886 3HD1 LEU A  54      14.961  -2.829  10.084  1.00  1.22           H  
ATOM    887 1HD2 LEU A  54      14.897  -0.097  11.569  1.00  1.22           H  
ATOM    888 2HD2 LEU A  54      13.501  -0.814  10.773  1.00  1.22           H  
ATOM    889 3HD2 LEU A  54      13.394  -0.393  12.480  1.00  1.22           H  
ATOM    890  N   PRO A  55      12.326  -4.611  15.068  1.00  1.05           N  
ATOM    891  CA  PRO A  55      11.246  -5.086  15.918  1.00  1.05           C  
ATOM    892  C   PRO A  55       9.895  -4.524  15.520  1.00  1.05           C  
ATOM    893  O   PRO A  55       9.809  -3.473  14.886  1.00  1.05           O  
ATOM    894  CB  PRO A  55      11.664  -4.585  17.306  1.00  1.05           C  
ATOM    895  CG  PRO A  55      12.516  -3.366  17.037  1.00  1.05           C  
ATOM    896  CD  PRO A  55      13.254  -3.678  15.749  1.00  1.05           C  
ATOM    897  HA  PRO A  55      11.228  -6.183  15.889  1.00  1.05           H  
ATOM    898 1HB  PRO A  55      10.770  -4.350  17.902  1.00  1.05           H  
ATOM    899 2HB  PRO A  55      12.209  -5.377  17.840  1.00  1.05           H  
ATOM    900 1HG  PRO A  55      11.871  -2.475  16.952  1.00  1.05           H  
ATOM    901 2HG  PRO A  55      13.196  -3.185  17.883  1.00  1.05           H  
ATOM    902 1HD  PRO A  55      13.385  -2.748  15.180  1.00  1.05           H  
ATOM    903 2HD  PRO A  55      14.213  -4.181  15.977  1.00  1.05           H  
ATOM    904  N   GLU A  56       8.842  -5.250  15.909  1.00  0.90           N  
ATOM    905  CA  GLU A  56       7.447  -4.873  15.670  1.00  0.90           C  
ATOM    906  C   GLU A  56       7.166  -4.667  14.185  1.00  0.90           C  
ATOM    907  O   GLU A  56       6.361  -3.812  13.797  1.00  0.90           O  
ATOM    908  CB  GLU A  56       7.110  -3.590  16.430  1.00  0.90           C  
ATOM    909  CG  GLU A  56       7.279  -3.667  17.938  1.00  0.90           C  
ATOM    910  CD  GLU A  56       6.893  -2.378  18.631  1.00  0.90           C  
ATOM    911  OE1 GLU A  56       7.428  -1.346  18.268  1.00  0.90           O  
ATOM    912  OE2 GLU A  56       6.074  -2.421  19.519  1.00  0.90           O  
ATOM    913  H   GLU A  56       9.017  -6.109  16.410  1.00  0.90           H  
ATOM    914  HA  GLU A  56       6.806  -5.678  16.030  1.00  0.90           H  
ATOM    915 1HB  GLU A  56       7.720  -2.767  16.068  1.00  0.90           H  
ATOM    916 2HB  GLU A  56       6.070  -3.334  16.239  1.00  0.90           H  
ATOM    917 1HG  GLU A  56       6.659  -4.475  18.323  1.00  0.90           H  
ATOM    918 2HG  GLU A  56       8.316  -3.899  18.167  1.00  0.90           H  
ATOM    919  N   ARG A  57       7.798  -5.491  13.358  1.00  0.79           N  
ATOM    920  CA  ARG A  57       7.638  -5.413  11.917  1.00  0.79           C  
ATOM    921  C   ARG A  57       7.973  -6.745  11.271  1.00  0.79           C  
ATOM    922  O   ARG A  57       8.868  -7.463  11.728  1.00  0.79           O  
ATOM    923  CB  ARG A  57       8.553  -4.335  11.353  1.00  0.79           C  
ATOM    924  CG  ARG A  57       8.250  -3.898   9.982  1.00  0.79           C  
ATOM    925  CD  ARG A  57       9.032  -2.729   9.623  1.00  0.79           C  
ATOM    926  NE  ARG A  57      10.427  -3.019   9.339  1.00  0.79           N  
ATOM    927  CZ  ARG A  57      11.383  -2.103   9.162  1.00  0.79           C  
ATOM    928  NH1 ARG A  57      11.158  -0.819   9.314  1.00  0.79           N  
ATOM    929  NH2 ARG A  57      12.566  -2.538   8.809  1.00  0.79           N  
ATOM    930  H   ARG A  57       8.439  -6.168  13.744  1.00  0.79           H  
ATOM    931  HA  ARG A  57       6.602  -5.163  11.684  1.00  0.79           H  
ATOM    932 1HB  ARG A  57       8.512  -3.453  11.992  1.00  0.79           H  
ATOM    933 2HB  ARG A  57       9.584  -4.695  11.365  1.00  0.79           H  
ATOM    934 1HG  ARG A  57       8.483  -4.693   9.273  1.00  0.79           H  
ATOM    935 2HG  ARG A  57       7.192  -3.637   9.905  1.00  0.79           H  
ATOM    936 1HD  ARG A  57       8.590  -2.335   8.739  1.00  0.79           H  
ATOM    937 2HD  ARG A  57       8.984  -1.989  10.423  1.00  0.79           H  
ATOM    938  HE  ARG A  57      10.715  -3.990   9.190  1.00  0.79           H  
ATOM    939 1HH1 ARG A  57      10.249  -0.460   9.600  1.00  0.79           H  
ATOM    940 2HH1 ARG A  57      11.896  -0.163   9.157  1.00  0.79           H  
ATOM    941 1HH2 ARG A  57      12.682  -3.548   8.700  1.00  0.79           H  
ATOM    942 2HH2 ARG A  57      13.330  -1.903   8.633  1.00  0.79           H  
ATOM    943  N   THR A  58       7.258  -7.084  10.210  1.00  0.71           N  
ATOM    944  CA  THR A  58       7.606  -8.273   9.457  1.00  0.71           C  
ATOM    945  C   THR A  58       8.641  -7.847   8.444  1.00  0.71           C  
ATOM    946  O   THR A  58       8.432  -6.873   7.728  1.00  0.71           O  
ATOM    947  CB  THR A  58       6.385  -8.896   8.780  1.00  0.71           C  
ATOM    948  OG1 THR A  58       5.446  -9.324   9.775  1.00  0.71           O  
ATOM    949  CG2 THR A  58       6.772 -10.046   7.877  1.00  0.71           C  
ATOM    950  H   THR A  58       6.511  -6.473   9.868  1.00  0.71           H  
ATOM    951  HA  THR A  58       8.053  -9.012  10.122  1.00  0.71           H  
ATOM    952  HB  THR A  58       5.910  -8.141   8.185  1.00  0.71           H  
ATOM    953  HG1 THR A  58       4.673  -9.701   9.339  1.00  0.71           H  
ATOM    954 1HG2 THR A  58       5.872 -10.429   7.415  1.00  0.71           H  
ATOM    955 2HG2 THR A  58       7.460  -9.700   7.106  1.00  0.71           H  
ATOM    956 3HG2 THR A  58       7.249 -10.833   8.458  1.00  0.71           H  
ATOM    957  N   ASN A  59       9.758  -8.548   8.396  1.00  0.65           N  
ATOM    958  CA  ASN A  59      10.830  -8.162   7.493  1.00  0.65           C  
ATOM    959  C   ASN A  59      11.135  -9.238   6.482  1.00  0.65           C  
ATOM    960  O   ASN A  59      11.464 -10.373   6.844  1.00  0.65           O  
ATOM    961  CB  ASN A  59      12.071  -7.803   8.278  1.00  0.65           C  
ATOM    962  CG  ASN A  59      11.884  -6.569   9.155  1.00  0.65           C  
ATOM    963  OD1 ASN A  59      12.050  -5.427   8.690  1.00  0.65           O  
ATOM    964  ND2 ASN A  59      11.532  -6.809  10.400  1.00  0.65           N  
ATOM    965  H   ASN A  59       9.873  -9.344   9.010  1.00  0.65           H  
ATOM    966  HA  ASN A  59      10.515  -7.283   6.927  1.00  0.65           H  
ATOM    967 1HB  ASN A  59      12.359  -8.646   8.912  1.00  0.65           H  
ATOM    968 2HB  ASN A  59      12.894  -7.620   7.584  1.00  0.65           H  
ATOM    969 1HD2 ASN A  59      11.412  -6.077  11.099  1.00  0.65           H  
ATOM    970 2HD2 ASN A  59      11.369  -7.754  10.697  1.00  0.65           H  
ATOM    971  N   VAL A  60      10.976  -8.859   5.227  1.00  0.62           N  
ATOM    972  CA  VAL A  60      11.202  -9.692   4.074  1.00  0.62           C  
ATOM    973  C   VAL A  60      12.481  -9.219   3.395  1.00  0.62           C  
ATOM    974  O   VAL A  60      12.626  -8.032   3.086  1.00  0.62           O  
ATOM    975  CB  VAL A  60      10.006  -9.584   3.106  1.00  0.62           C  
ATOM    976  CG1 VAL A  60      10.253 -10.418   1.881  1.00  0.62           C  
ATOM    977  CG2 VAL A  60       8.738 -10.028   3.812  1.00  0.62           C  
ATOM    978  H   VAL A  60      10.671  -7.906   5.052  1.00  0.62           H  
ATOM    979  HA  VAL A  60      11.320 -10.719   4.391  1.00  0.62           H  
ATOM    980  HB  VAL A  60       9.897  -8.552   2.794  1.00  0.62           H  
ATOM    981 1HG1 VAL A  60       9.408 -10.333   1.201  1.00  0.62           H  
ATOM    982 2HG1 VAL A  60      11.162 -10.079   1.378  1.00  0.62           H  
ATOM    983 3HG1 VAL A  60      10.372 -11.445   2.197  1.00  0.62           H  
ATOM    984 1HG2 VAL A  60       7.899  -9.930   3.129  1.00  0.62           H  
ATOM    985 2HG2 VAL A  60       8.830 -11.061   4.125  1.00  0.62           H  
ATOM    986 3HG2 VAL A  60       8.572  -9.399   4.685  1.00  0.62           H  
ATOM    987  N   VAL A  61      13.417 -10.136   3.208  1.00  0.62           N  
ATOM    988  CA  VAL A  61      14.692  -9.794   2.612  1.00  0.62           C  
ATOM    989  C   VAL A  61      14.784 -10.368   1.217  1.00  0.62           C  
ATOM    990  O   VAL A  61      14.663 -11.581   1.028  1.00  0.62           O  
ATOM    991  CB  VAL A  61      15.850 -10.341   3.452  1.00  0.62           C  
ATOM    992  CG1 VAL A  61      17.153  -9.976   2.798  1.00  0.62           C  
ATOM    993  CG2 VAL A  61      15.757  -9.799   4.853  1.00  0.62           C  
ATOM    994  H   VAL A  61      13.235 -11.087   3.509  1.00  0.62           H  
ATOM    995  HA  VAL A  61      14.781  -8.713   2.561  1.00  0.62           H  
ATOM    996  HB  VAL A  61      15.788 -11.423   3.483  1.00  0.62           H  
ATOM    997 1HG1 VAL A  61      17.978 -10.362   3.378  1.00  0.62           H  
ATOM    998 2HG1 VAL A  61      17.194 -10.389   1.789  1.00  0.62           H  
ATOM    999 3HG1 VAL A  61      17.215  -8.890   2.752  1.00  0.62           H  
ATOM   1000 1HG2 VAL A  61      16.574 -10.197   5.455  1.00  0.62           H  
ATOM   1001 2HG2 VAL A  61      15.816  -8.715   4.819  1.00  0.62           H  
ATOM   1002 3HG2 VAL A  61      14.806 -10.096   5.289  1.00  0.62           H  
ATOM   1003  N   LEU A  62      14.986  -9.491   0.245  1.00  0.64           N  
ATOM   1004  CA  LEU A  62      15.063  -9.904  -1.140  1.00  0.64           C  
ATOM   1005  C   LEU A  62      16.520 -10.149  -1.509  1.00  0.64           C  
ATOM   1006  O   LEU A  62      17.386  -9.266  -1.374  1.00  0.64           O  
ATOM   1007  CB  LEU A  62      14.363  -8.880  -2.045  1.00  0.64           C  
ATOM   1008  CG  LEU A  62      14.375  -9.183  -3.561  1.00  0.64           C  
ATOM   1009  CD1 LEU A  62      13.656 -10.484  -3.821  1.00  0.64           C  
ATOM   1010  CD2 LEU A  62      13.637  -8.065  -4.316  1.00  0.64           C  
ATOM   1011  H   LEU A  62      15.074  -8.506   0.488  1.00  0.64           H  
ATOM   1012  HA  LEU A  62      14.526 -10.841  -1.248  1.00  0.64           H  
ATOM   1013 1HB  LEU A  62      13.322  -8.804  -1.732  1.00  0.64           H  
ATOM   1014 2HB  LEU A  62      14.833  -7.908  -1.893  1.00  0.64           H  
ATOM   1015  HG  LEU A  62      15.405  -9.270  -3.914  1.00  0.64           H  
ATOM   1016 1HD1 LEU A  62      13.679 -10.676  -4.883  1.00  0.64           H  
ATOM   1017 2HD1 LEU A  62      14.159 -11.290  -3.300  1.00  0.64           H  
ATOM   1018 3HD1 LEU A  62      12.631 -10.420  -3.480  1.00  0.64           H  
ATOM   1019 1HD2 LEU A  62      13.635  -8.292  -5.383  1.00  0.64           H  
ATOM   1020 2HD2 LEU A  62      12.610  -8.011  -3.956  1.00  0.64           H  
ATOM   1021 3HD2 LEU A  62      14.129  -7.119  -4.153  1.00  0.64           H  
ATOM   1022  N   THR A  63      16.790 -11.383  -1.912  1.00  0.67           N  
ATOM   1023  CA  THR A  63      18.145 -11.800  -2.211  1.00  0.67           C  
ATOM   1024  C   THR A  63      18.246 -12.853  -3.283  1.00  0.67           C  
ATOM   1025  O   THR A  63      17.378 -13.700  -3.437  1.00  0.67           O  
ATOM   1026  CB  THR A  63      18.800 -12.370  -0.959  1.00  0.67           C  
ATOM   1027  OG1 THR A  63      20.173 -12.670  -1.235  1.00  0.67           O  
ATOM   1028  CG2 THR A  63      18.101 -13.607  -0.537  1.00  0.67           C  
ATOM   1029  H   THR A  63      16.016 -12.050  -1.979  1.00  0.67           H  
ATOM   1030  HA  THR A  63      18.704 -10.926  -2.545  1.00  0.67           H  
ATOM   1031  HB  THR A  63      18.741 -11.643  -0.159  1.00  0.67           H  
ATOM   1032  HG1 THR A  63      20.565 -13.063  -0.448  1.00  0.67           H  
ATOM   1033 1HG2 THR A  63      18.567 -13.999   0.354  1.00  0.67           H  
ATOM   1034 2HG2 THR A  63      17.056 -13.373  -0.339  1.00  0.67           H  
ATOM   1035 3HG2 THR A  63      18.164 -14.338  -1.332  1.00  0.67           H  
ATOM   1036  N   HIS A  64      19.368 -12.870  -3.974  1.00  0.71           N  
ATOM   1037  CA  HIS A  64      19.573 -13.912  -4.958  1.00  0.71           C  
ATOM   1038  C   HIS A  64      20.601 -14.922  -4.467  1.00  0.71           C  
ATOM   1039  O   HIS A  64      21.068 -15.775  -5.224  1.00  0.71           O  
ATOM   1040  CB  HIS A  64      19.945 -13.294  -6.295  1.00  0.71           C  
ATOM   1041  CG  HIS A  64      18.823 -12.416  -6.800  1.00  0.71           C  
ATOM   1042  ND1 HIS A  64      17.601 -12.926  -7.198  1.00  0.71           N  
ATOM   1043  CD2 HIS A  64      18.736 -11.071  -6.953  1.00  0.71           C  
ATOM   1044  CE1 HIS A  64      16.809 -11.935  -7.568  1.00  0.71           C  
ATOM   1045  NE2 HIS A  64      17.475 -10.796  -7.432  1.00  0.71           N  
ATOM   1046  H   HIS A  64      20.071 -12.160  -3.815  1.00  0.71           H  
ATOM   1047  HA  HIS A  64      18.644 -14.459  -5.112  1.00  0.71           H  
ATOM   1048 1HB  HIS A  64      20.848 -12.693  -6.190  1.00  0.71           H  
ATOM   1049 2HB  HIS A  64      20.140 -14.077  -7.026  1.00  0.71           H  
ATOM   1050  HD1 HIS A  64      17.328 -13.892  -7.192  1.00  0.71           H  
ATOM   1051  HD2 HIS A  64      19.438 -10.258  -6.767  1.00  0.71           H  
ATOM   1052  HE1 HIS A  64      15.791 -12.141  -7.910  1.00  0.71           H  
ATOM   1053  N   GLN A  65      20.922 -14.846  -3.174  1.00  0.75           N  
ATOM   1054  CA  GLN A  65      21.820 -15.815  -2.569  1.00  0.75           C  
ATOM   1055  C   GLN A  65      21.042 -16.953  -1.947  1.00  0.75           C  
ATOM   1056  O   GLN A  65      20.411 -16.809  -0.889  1.00  0.75           O  
ATOM   1057  CB  GLN A  65      22.720 -15.180  -1.515  1.00  0.75           C  
ATOM   1058  CG  GLN A  65      23.593 -16.196  -0.760  1.00  0.75           C  
ATOM   1059  CD  GLN A  65      24.604 -16.926  -1.626  1.00  0.75           C  
ATOM   1060  OE1 GLN A  65      25.522 -16.322  -2.201  1.00  0.75           O  
ATOM   1061  NE2 GLN A  65      24.440 -18.251  -1.717  1.00  0.75           N  
ATOM   1062  H   GLN A  65      20.531 -14.106  -2.598  1.00  0.75           H  
ATOM   1063  HA  GLN A  65      22.455 -16.235  -3.349  1.00  0.75           H  
ATOM   1064 1HB  GLN A  65      23.371 -14.445  -1.985  1.00  0.75           H  
ATOM   1065 2HB  GLN A  65      22.107 -14.660  -0.782  1.00  0.75           H  
ATOM   1066 1HG  GLN A  65      24.131 -15.682   0.029  1.00  0.75           H  
ATOM   1067 2HG  GLN A  65      22.932 -16.950  -0.320  1.00  0.75           H  
ATOM   1068 1HE2 GLN A  65      25.068 -18.799  -2.266  1.00  0.75           H  
ATOM   1069 2HE2 GLN A  65      23.658 -18.712  -1.220  1.00  0.75           H  
ATOM   1070  N   GLU A  66      21.111 -18.091  -2.610  1.00  0.78           N  
ATOM   1071  CA  GLU A  66      20.354 -19.246  -2.200  1.00  0.78           C  
ATOM   1072  C   GLU A  66      20.758 -19.648  -0.802  1.00  0.78           C  
ATOM   1073  O   GLU A  66      21.929 -19.526  -0.418  1.00  0.78           O  
ATOM   1074  CB  GLU A  66      20.554 -20.394  -3.181  1.00  0.78           C  
ATOM   1075  CG  GLU A  66      19.943 -20.139  -4.560  1.00  0.78           C  
ATOM   1076  CD  GLU A  66      20.104 -21.300  -5.527  1.00  0.78           C  
ATOM   1077  OE1 GLU A  66      20.738 -22.266  -5.177  1.00  0.78           O  
ATOM   1078  OE2 GLU A  66      19.586 -21.211  -6.617  1.00  0.78           O  
ATOM   1079  H   GLU A  66      21.669 -18.131  -3.455  1.00  0.78           H  
ATOM   1080  HA  GLU A  66      19.295 -18.986  -2.189  1.00  0.78           H  
ATOM   1081 1HB  GLU A  66      21.620 -20.579  -3.312  1.00  0.78           H  
ATOM   1082 2HB  GLU A  66      20.111 -21.304  -2.771  1.00  0.78           H  
ATOM   1083 1HG  GLU A  66      18.880 -19.930  -4.435  1.00  0.78           H  
ATOM   1084 2HG  GLU A  66      20.409 -19.249  -4.986  1.00  0.78           H  
ATOM   1085  N   ASP A  67      19.757 -20.082  -0.043  1.00  0.82           N  
ATOM   1086  CA  ASP A  67      19.867 -20.529   1.340  1.00  0.82           C  
ATOM   1087  C   ASP A  67      20.188 -19.429   2.354  1.00  0.82           C  
ATOM   1088  O   ASP A  67      20.441 -19.728   3.522  1.00  0.82           O  
ATOM   1089  CB  ASP A  67      20.894 -21.659   1.476  1.00  0.82           C  
ATOM   1090  CG  ASP A  67      20.472 -22.931   0.734  1.00  0.82           C  
ATOM   1091  OD1 ASP A  67      19.319 -23.291   0.826  1.00  0.82           O  
ATOM   1092  OD2 ASP A  67      21.298 -23.524   0.086  1.00  0.82           O  
ATOM   1093  H   ASP A  67      18.838 -20.112  -0.464  1.00  0.82           H  
ATOM   1094  HA  ASP A  67      18.900 -20.944   1.622  1.00  0.82           H  
ATOM   1095 1HB  ASP A  67      21.870 -21.345   1.120  1.00  0.82           H  
ATOM   1096 2HB  ASP A  67      21.010 -21.904   2.531  1.00  0.82           H  
ATOM   1097  N   TYR A  68      20.136 -18.157   1.958  1.00  0.84           N  
ATOM   1098  CA  TYR A  68      20.273 -17.123   2.974  1.00  0.84           C  
ATOM   1099  C   TYR A  68      19.088 -17.267   3.930  1.00  0.84           C  
ATOM   1100  O   TYR A  68      17.949 -17.385   3.484  1.00  0.84           O  
ATOM   1101  CB  TYR A  68      20.312 -15.736   2.331  1.00  0.84           C  
ATOM   1102  CG  TYR A  68      20.502 -14.573   3.292  1.00  0.84           C  
ATOM   1103  CD1 TYR A  68      21.747 -14.364   3.842  1.00  0.84           C  
ATOM   1104  CD2 TYR A  68      19.456 -13.701   3.596  1.00  0.84           C  
ATOM   1105  CE1 TYR A  68      21.964 -13.309   4.686  1.00  0.84           C  
ATOM   1106  CE2 TYR A  68      19.682 -12.637   4.449  1.00  0.84           C  
ATOM   1107  CZ  TYR A  68      20.949 -12.445   4.985  1.00  0.84           C  
ATOM   1108  OH  TYR A  68      21.216 -11.384   5.820  1.00  0.84           O  
ATOM   1109  H   TYR A  68      20.005 -17.898   0.978  1.00  0.84           H  
ATOM   1110  HA  TYR A  68      21.192 -17.289   3.535  1.00  0.84           H  
ATOM   1111 1HB  TYR A  68      21.119 -15.703   1.590  1.00  0.84           H  
ATOM   1112 2HB  TYR A  68      19.392 -15.582   1.792  1.00  0.84           H  
ATOM   1113  HD1 TYR A  68      22.568 -15.040   3.600  1.00  0.84           H  
ATOM   1114  HD2 TYR A  68      18.474 -13.851   3.160  1.00  0.84           H  
ATOM   1115  HE1 TYR A  68      22.954 -13.148   5.113  1.00  0.84           H  
ATOM   1116  HE2 TYR A  68      18.879 -11.947   4.696  1.00  0.84           H  
ATOM   1117  HH  TYR A  68      22.188 -11.192   5.801  1.00  0.84           H  
ATOM   1118  N   GLN A  69      19.356 -17.322   5.231  1.00  0.86           N  
ATOM   1119  CA  GLN A  69      18.301 -17.478   6.235  1.00  0.86           C  
ATOM   1120  C   GLN A  69      18.525 -16.600   7.462  1.00  0.86           C  
ATOM   1121  O   GLN A  69      18.716 -17.122   8.560  1.00  0.86           O  
ATOM   1122  CB  GLN A  69      18.167 -18.941   6.694  1.00  0.86           C  
ATOM   1123  CG  GLN A  69      17.743 -19.976   5.621  1.00  0.86           C  
ATOM   1124  CD  GLN A  69      16.288 -19.832   5.163  1.00  0.86           C  
ATOM   1125  OE1 GLN A  69      15.453 -19.233   5.847  1.00  0.86           O  
ATOM   1126  NE2 GLN A  69      15.979 -20.402   3.998  1.00  0.86           N  
ATOM   1127  H   GLN A  69      20.315 -17.247   5.535  1.00  0.86           H  
ATOM   1128  HA  GLN A  69      17.354 -17.178   5.788  1.00  0.86           H  
ATOM   1129 1HB  GLN A  69      19.122 -19.274   7.098  1.00  0.86           H  
ATOM   1130 2HB  GLN A  69      17.441 -18.993   7.505  1.00  0.86           H  
ATOM   1131 1HG  GLN A  69      18.366 -19.876   4.756  1.00  0.86           H  
ATOM   1132 2HG  GLN A  69      17.863 -20.973   6.040  1.00  0.86           H  
ATOM   1133 1HE2 GLN A  69      15.044 -20.343   3.646  1.00  0.86           H  
ATOM   1134 2HE2 GLN A  69      16.682 -20.883   3.475  1.00  0.86           H  
ATOM   1135  N   ALA A  70      18.567 -15.285   7.302  1.00  0.86           N  
ATOM   1136  CA  ALA A  70      18.852 -14.452   8.468  1.00  0.86           C  
ATOM   1137  C   ALA A  70      17.836 -14.711   9.570  1.00  0.86           C  
ATOM   1138  O   ALA A  70      16.633 -14.809   9.305  1.00  0.86           O  
ATOM   1139  CB  ALA A  70      18.834 -12.987   8.112  1.00  0.86           C  
ATOM   1140  H   ALA A  70      18.403 -14.874   6.394  1.00  0.86           H  
ATOM   1141  HA  ALA A  70      19.839 -14.717   8.847  1.00  0.86           H  
ATOM   1142 1HB  ALA A  70      19.060 -12.419   9.010  1.00  0.86           H  
ATOM   1143 2HB  ALA A  70      19.572 -12.787   7.364  1.00  0.86           H  
ATOM   1144 3HB  ALA A  70      17.855 -12.704   7.741  1.00  0.86           H  
ATOM   1145  N   GLN A  71      18.320 -14.807  10.805  1.00  0.84           N  
ATOM   1146  CA  GLN A  71      17.428 -15.074  11.916  1.00  0.84           C  
ATOM   1147  C   GLN A  71      16.438 -13.955  12.106  1.00  0.84           C  
ATOM   1148  O   GLN A  71      16.805 -12.779  12.101  1.00  0.84           O  
ATOM   1149  CB  GLN A  71      18.201 -15.313  13.219  1.00  0.84           C  
ATOM   1150  CG  GLN A  71      17.300 -15.706  14.392  1.00  0.84           C  
ATOM   1151  CD  GLN A  71      18.057 -16.114  15.645  1.00  0.84           C  
ATOM   1152  OE1 GLN A  71      19.277 -15.970  15.758  1.00  0.84           O  
ATOM   1153  NE2 GLN A  71      17.316 -16.638  16.615  1.00  0.84           N  
ATOM   1154  H   GLN A  71      19.312 -14.718  10.964  1.00  0.84           H  
ATOM   1155  HA  GLN A  71      16.866 -15.980  11.687  1.00  0.84           H  
ATOM   1156 1HB  GLN A  71      18.932 -16.106  13.069  1.00  0.84           H  
ATOM   1157 2HB  GLN A  71      18.743 -14.410  13.495  1.00  0.84           H  
ATOM   1158 1HG  GLN A  71      16.676 -14.852  14.648  1.00  0.84           H  
ATOM   1159 2HG  GLN A  71      16.675 -16.544  14.085  1.00  0.84           H  
ATOM   1160 1HE2 GLN A  71      17.743 -16.935  17.470  1.00  0.84           H  
ATOM   1161 2HE2 GLN A  71      16.328 -16.742  16.490  1.00  0.84           H  
ATOM   1162  N   GLY A  72      15.179 -14.335  12.281  1.00  0.81           N  
ATOM   1163  CA  GLY A  72      14.104 -13.391  12.517  1.00  0.81           C  
ATOM   1164  C   GLY A  72      13.527 -12.771  11.243  1.00  0.81           C  
ATOM   1165  O   GLY A  72      12.600 -11.965  11.326  1.00  0.81           O  
ATOM   1166  H   GLY A  72      14.960 -15.321  12.245  1.00  0.81           H  
ATOM   1167 1HA  GLY A  72      13.306 -13.894  13.062  1.00  0.81           H  
ATOM   1168 2HA  GLY A  72      14.471 -12.602  13.169  1.00  0.81           H  
ATOM   1169  N   ALA A  73      14.036 -13.155  10.068  1.00  0.76           N  
ATOM   1170  CA  ALA A  73      13.545 -12.562   8.825  1.00  0.76           C  
ATOM   1171  C   ALA A  73      13.036 -13.608   7.851  1.00  0.76           C  
ATOM   1172  O   ALA A  73      13.434 -14.774   7.884  1.00  0.76           O  
ATOM   1173  CB  ALA A  73      14.638 -11.750   8.157  1.00  0.76           C  
ATOM   1174  H   ALA A  73      14.809 -13.825  10.021  1.00  0.76           H  
ATOM   1175  HA  ALA A  73      12.714 -11.899   9.064  1.00  0.76           H  
ATOM   1176 1HB  ALA A  73      14.242 -11.299   7.251  1.00  0.76           H  
ATOM   1177 2HB  ALA A  73      14.978 -10.977   8.836  1.00  0.76           H  
ATOM   1178 3HB  ALA A  73      15.467 -12.408   7.907  1.00  0.76           H  
ATOM   1179  N   VAL A  74      12.144 -13.170   6.976  1.00  0.71           N  
ATOM   1180  CA  VAL A  74      11.630 -13.987   5.895  1.00  0.71           C  
ATOM   1181  C   VAL A  74      12.529 -13.742   4.698  1.00  0.71           C  
ATOM   1182  O   VAL A  74      12.799 -12.589   4.377  1.00  0.71           O  
ATOM   1183  CB  VAL A  74      10.185 -13.570   5.560  1.00  0.71           C  
ATOM   1184  CG1 VAL A  74       9.651 -14.364   4.387  1.00  0.71           C  
ATOM   1185  CG2 VAL A  74       9.320 -13.717   6.780  1.00  0.71           C  
ATOM   1186  H   VAL A  74      11.843 -12.196   7.026  1.00  0.71           H  
ATOM   1187  HA  VAL A  74      11.666 -15.039   6.177  1.00  0.71           H  
ATOM   1188  HB  VAL A  74      10.189 -12.534   5.268  1.00  0.71           H  
ATOM   1189 1HG1 VAL A  74       8.648 -14.029   4.150  1.00  0.71           H  
ATOM   1190 2HG1 VAL A  74      10.292 -14.209   3.530  1.00  0.71           H  
ATOM   1191 3HG1 VAL A  74       9.633 -15.423   4.639  1.00  0.71           H  
ATOM   1192 1HG2 VAL A  74       8.315 -13.389   6.546  1.00  0.71           H  
ATOM   1193 2HG2 VAL A  74       9.302 -14.759   7.093  1.00  0.71           H  
ATOM   1194 3HG2 VAL A  74       9.726 -13.099   7.584  1.00  0.71           H  
ATOM   1195  N   VAL A  75      13.025 -14.791   4.066  1.00  0.67           N  
ATOM   1196  CA  VAL A  75      13.896 -14.574   2.919  1.00  0.67           C  
ATOM   1197  C   VAL A  75      13.203 -15.018   1.643  1.00  0.67           C  
ATOM   1198  O   VAL A  75      12.646 -16.116   1.562  1.00  0.67           O  
ATOM   1199  CB  VAL A  75      15.247 -15.271   3.102  1.00  0.67           C  
ATOM   1200  CG1 VAL A  75      16.087 -15.038   1.875  1.00  0.67           C  
ATOM   1201  CG2 VAL A  75      15.954 -14.698   4.371  1.00  0.67           C  
ATOM   1202  H   VAL A  75      12.796 -15.728   4.372  1.00  0.67           H  
ATOM   1203  HA  VAL A  75      14.102 -13.508   2.827  1.00  0.67           H  
ATOM   1204  HB  VAL A  75      15.102 -16.348   3.212  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  75      17.043 -15.527   1.990  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  75      15.587 -15.441   0.993  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  75      16.231 -13.964   1.755  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  75      16.912 -15.186   4.496  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  75      16.104 -13.630   4.255  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  75      15.339 -14.883   5.255  1.00  0.67           H  
ATOM   1211  N   VAL A  76      13.186 -14.107   0.685  1.00  0.65           N  
ATOM   1212  CA  VAL A  76      12.516 -14.248  -0.593  1.00  0.65           C  
ATOM   1213  C   VAL A  76      13.484 -14.072  -1.763  1.00  0.65           C  
ATOM   1214  O   VAL A  76      14.361 -13.207  -1.718  1.00  0.65           O  
ATOM   1215  CB  VAL A  76      11.349 -13.260  -0.653  1.00  0.65           C  
ATOM   1216  CG1 VAL A  76      10.736 -13.320  -1.916  1.00  0.65           C  
ATOM   1217  CG2 VAL A  76      10.318 -13.625   0.398  1.00  0.65           C  
ATOM   1218  H   VAL A  76      13.690 -13.237   0.859  1.00  0.65           H  
ATOM   1219  HA  VAL A  76      12.102 -15.255  -0.649  1.00  0.65           H  
ATOM   1220  HB  VAL A  76      11.712 -12.244  -0.489  1.00  0.65           H  
ATOM   1221 1HG1 VAL A  76       9.917 -12.652  -1.927  1.00  0.65           H  
ATOM   1222 2HG1 VAL A  76      11.434 -13.044  -2.678  1.00  0.65           H  
ATOM   1223 3HG1 VAL A  76      10.389 -14.328  -2.059  1.00  0.65           H  
ATOM   1224 1HG2 VAL A  76       9.481 -12.927   0.347  1.00  0.65           H  
ATOM   1225 2HG2 VAL A  76       9.955 -14.637   0.218  1.00  0.65           H  
ATOM   1226 3HG2 VAL A  76      10.770 -13.576   1.376  1.00  0.65           H  
ATOM   1227  N   HIS A  77      13.358 -14.923  -2.788  1.00  0.64           N  
ATOM   1228  CA  HIS A  77      14.296 -14.863  -3.903  1.00  0.64           C  
ATOM   1229  C   HIS A  77      13.839 -14.157  -5.188  1.00  0.64           C  
ATOM   1230  O   HIS A  77      14.528 -14.228  -6.205  1.00  0.64           O  
ATOM   1231  CB  HIS A  77      14.751 -16.272  -4.241  1.00  0.64           C  
ATOM   1232  CG  HIS A  77      15.472 -16.889  -3.107  1.00  0.64           C  
ATOM   1233  ND1 HIS A  77      16.652 -16.392  -2.652  1.00  0.64           N  
ATOM   1234  CD2 HIS A  77      15.181 -17.957  -2.325  1.00  0.64           C  
ATOM   1235  CE1 HIS A  77      17.070 -17.112  -1.628  1.00  0.64           C  
ATOM   1236  NE2 HIS A  77      16.197 -18.081  -1.413  1.00  0.64           N  
ATOM   1237  H   HIS A  77      12.624 -15.616  -2.781  1.00  0.64           H  
ATOM   1238  HA  HIS A  77      15.168 -14.327  -3.566  1.00  0.64           H  
ATOM   1239 1HB  HIS A  77      13.891 -16.891  -4.496  1.00  0.64           H  
ATOM   1240 2HB  HIS A  77      15.415 -16.245  -5.105  1.00  0.64           H  
ATOM   1241  HD1 HIS A  77      17.090 -15.550  -3.032  1.00  0.64           H  
ATOM   1242  HD2 HIS A  77      14.347 -18.660  -2.312  1.00  0.64           H  
ATOM   1243  HE1 HIS A  77      17.992 -16.863  -1.122  1.00  0.64           H  
ATOM   1244  N   ASP A  78      12.694 -13.488  -5.153  1.00  0.64           N  
ATOM   1245  CA  ASP A  78      12.210 -12.720  -6.305  1.00  0.64           C  
ATOM   1246  C   ASP A  78      11.115 -11.741  -5.898  1.00  0.64           C  
ATOM   1247  O   ASP A  78      10.427 -11.932  -4.898  1.00  0.64           O  
ATOM   1248  CB  ASP A  78      11.698 -13.626  -7.439  1.00  0.64           C  
ATOM   1249  CG  ASP A  78      11.641 -12.913  -8.828  1.00  0.64           C  
ATOM   1250  OD1 ASP A  78      11.980 -11.742  -8.895  1.00  0.64           O  
ATOM   1251  OD2 ASP A  78      11.222 -13.529  -9.776  1.00  0.64           O  
ATOM   1252  H   ASP A  78      12.169 -13.487  -4.296  1.00  0.64           H  
ATOM   1253  HA  ASP A  78      13.046 -12.141  -6.701  1.00  0.64           H  
ATOM   1254 1HB  ASP A  78      12.339 -14.501  -7.533  1.00  0.64           H  
ATOM   1255 2HB  ASP A  78      10.700 -13.984  -7.193  1.00  0.64           H  
ATOM   1256  N   VAL A  79      10.901 -10.746  -6.740  1.00  0.64           N  
ATOM   1257  CA  VAL A  79       9.860  -9.746  -6.539  1.00  0.64           C  
ATOM   1258  C   VAL A  79       8.488 -10.373  -6.557  1.00  0.64           C  
ATOM   1259  O   VAL A  79       7.628 -10.035  -5.747  1.00  0.64           O  
ATOM   1260  CB  VAL A  79       9.932  -8.674  -7.626  1.00  0.64           C  
ATOM   1261  CG1 VAL A  79       8.733  -7.763  -7.540  1.00  0.64           C  
ATOM   1262  CG2 VAL A  79      11.179  -7.883  -7.454  1.00  0.64           C  
ATOM   1263  H   VAL A  79      11.495 -10.712  -7.570  1.00  0.64           H  
ATOM   1264  HA  VAL A  79      10.021  -9.271  -5.571  1.00  0.64           H  
ATOM   1265  HB  VAL A  79       9.929  -9.152  -8.607  1.00  0.64           H  
ATOM   1266 1HG1 VAL A  79       8.790  -6.999  -8.320  1.00  0.64           H  
ATOM   1267 2HG1 VAL A  79       7.829  -8.349  -7.672  1.00  0.64           H  
ATOM   1268 3HG1 VAL A  79       8.711  -7.286  -6.586  1.00  0.64           H  
ATOM   1269 1HG2 VAL A  79      11.213  -7.135  -8.240  1.00  0.64           H  
ATOM   1270 2HG2 VAL A  79      11.176  -7.399  -6.481  1.00  0.64           H  
ATOM   1271 3HG2 VAL A  79      12.043  -8.543  -7.533  1.00  0.64           H  
ATOM   1272  N   ALA A  80       8.263 -11.283  -7.500  1.00  0.65           N  
ATOM   1273  CA  ALA A  80       6.962 -11.924  -7.580  1.00  0.65           C  
ATOM   1274  C   ALA A  80       6.657 -12.665  -6.288  1.00  0.65           C  
ATOM   1275  O   ALA A  80       5.522 -12.650  -5.806  1.00  0.65           O  
ATOM   1276  CB  ALA A  80       6.937 -12.891  -8.742  1.00  0.65           C  
ATOM   1277  H   ALA A  80       9.003 -11.526  -8.150  1.00  0.65           H  
ATOM   1278  HA  ALA A  80       6.206 -11.155  -7.725  1.00  0.65           H  
ATOM   1279 1HB  ALA A  80       5.956 -13.359  -8.806  1.00  0.65           H  
ATOM   1280 2HB  ALA A  80       7.145 -12.352  -9.666  1.00  0.65           H  
ATOM   1281 3HB  ALA A  80       7.698 -13.658  -8.593  1.00  0.65           H  
ATOM   1282  N   ALA A  81       7.673 -13.314  -5.726  1.00  0.66           N  
ATOM   1283  CA  ALA A  81       7.527 -14.037  -4.476  1.00  0.66           C  
ATOM   1284  C   ALA A  81       7.240 -13.063  -3.328  1.00  0.66           C  
ATOM   1285  O   ALA A  81       6.431 -13.364  -2.448  1.00  0.66           O  
ATOM   1286  CB  ALA A  81       8.746 -14.884  -4.230  1.00  0.66           C  
ATOM   1287  H   ALA A  81       8.582 -13.278  -6.169  1.00  0.66           H  
ATOM   1288  HA  ALA A  81       6.666 -14.699  -4.562  1.00  0.66           H  
ATOM   1289 1HB  ALA A  81       8.628 -15.445  -3.306  1.00  0.66           H  
ATOM   1290 2HB  ALA A  81       8.877 -15.574  -5.061  1.00  0.66           H  
ATOM   1291 3HB  ALA A  81       9.602 -14.243  -4.172  1.00  0.66           H  
ATOM   1292  N   VAL A  82       7.867 -11.873  -3.359  1.00  0.66           N  
ATOM   1293  CA  VAL A  82       7.600 -10.873  -2.325  1.00  0.66           C  
ATOM   1294  C   VAL A  82       6.143 -10.467  -2.394  1.00  0.66           C  
ATOM   1295  O   VAL A  82       5.465 -10.361  -1.368  1.00  0.66           O  
ATOM   1296  CB  VAL A  82       8.451  -9.593  -2.485  1.00  0.66           C  
ATOM   1297  CG1 VAL A  82       7.948  -8.556  -1.525  1.00  0.66           C  
ATOM   1298  CG2 VAL A  82       9.935  -9.868  -2.203  1.00  0.66           C  
ATOM   1299  H   VAL A  82       8.557 -11.684  -4.086  1.00  0.66           H  
ATOM   1300  HA  VAL A  82       7.802 -11.312  -1.348  1.00  0.66           H  
ATOM   1301  HB  VAL A  82       8.330  -9.205  -3.492  1.00  0.66           H  
ATOM   1302 1HG1 VAL A  82       8.530  -7.667  -1.663  1.00  0.66           H  
ATOM   1303 2HG1 VAL A  82       6.898  -8.340  -1.730  1.00  0.66           H  
ATOM   1304 3HG1 VAL A  82       8.053  -8.915  -0.503  1.00  0.66           H  
ATOM   1305 1HG2 VAL A  82      10.513  -8.959  -2.309  1.00  0.66           H  
ATOM   1306 2HG2 VAL A  82      10.050 -10.244  -1.193  1.00  0.66           H  
ATOM   1307 3HG2 VAL A  82      10.296 -10.596  -2.902  1.00  0.66           H  
ATOM   1308  N   PHE A  83       5.658 -10.242  -3.611  1.00  0.67           N  
ATOM   1309  CA  PHE A  83       4.268  -9.885  -3.785  1.00  0.67           C  
ATOM   1310  C   PHE A  83       3.360 -11.010  -3.320  1.00  0.67           C  
ATOM   1311  O   PHE A  83       2.347 -10.754  -2.671  1.00  0.67           O  
ATOM   1312  CB  PHE A  83       3.987  -9.545  -5.236  1.00  0.67           C  
ATOM   1313  CG  PHE A  83       4.497  -8.216  -5.626  1.00  0.67           C  
ATOM   1314  CD1 PHE A  83       4.532  -7.180  -4.705  1.00  0.67           C  
ATOM   1315  CD2 PHE A  83       4.934  -7.984  -6.912  1.00  0.67           C  
ATOM   1316  CE1 PHE A  83       4.990  -5.944  -5.072  1.00  0.67           C  
ATOM   1317  CE2 PHE A  83       5.391  -6.748  -7.274  1.00  0.67           C  
ATOM   1318  CZ  PHE A  83       5.417  -5.737  -6.360  1.00  0.67           C  
ATOM   1319  H   PHE A  83       6.273 -10.325  -4.422  1.00  0.67           H  
ATOM   1320  HA  PHE A  83       4.062  -9.007  -3.176  1.00  0.67           H  
ATOM   1321 1HB  PHE A  83       4.454 -10.290  -5.877  1.00  0.67           H  
ATOM   1322 2HB  PHE A  83       2.917  -9.573  -5.420  1.00  0.67           H  
ATOM   1323  HD1 PHE A  83       4.189  -7.354  -3.686  1.00  0.67           H  
ATOM   1324  HD2 PHE A  83       4.910  -8.793  -7.640  1.00  0.67           H  
ATOM   1325  HE1 PHE A  83       5.015  -5.130  -4.347  1.00  0.67           H  
ATOM   1326  HE2 PHE A  83       5.736  -6.557  -8.295  1.00  0.67           H  
ATOM   1327  HZ  PHE A  83       5.784  -4.768  -6.667  1.00  0.67           H  
ATOM   1328  N   ALA A  84       3.718 -12.264  -3.614  1.00  0.68           N  
ATOM   1329  CA  ALA A  84       2.887 -13.370  -3.166  1.00  0.68           C  
ATOM   1330  C   ALA A  84       2.800 -13.374  -1.644  1.00  0.68           C  
ATOM   1331  O   ALA A  84       1.718 -13.537  -1.079  1.00  0.68           O  
ATOM   1332  CB  ALA A  84       3.449 -14.689  -3.665  1.00  0.68           C  
ATOM   1333  H   ALA A  84       4.549 -12.444  -4.178  1.00  0.68           H  
ATOM   1334  HA  ALA A  84       1.885 -13.229  -3.568  1.00  0.68           H  
ATOM   1335 1HB  ALA A  84       2.810 -15.505  -3.338  1.00  0.68           H  
ATOM   1336 2HB  ALA A  84       3.497 -14.671  -4.755  1.00  0.68           H  
ATOM   1337 3HB  ALA A  84       4.448 -14.828  -3.263  1.00  0.68           H  
ATOM   1338  N   TYR A  85       3.935 -13.127  -0.984  1.00  0.69           N  
ATOM   1339  CA  TYR A  85       3.975 -13.081   0.468  1.00  0.69           C  
ATOM   1340  C   TYR A  85       2.997 -12.013   0.940  1.00  0.69           C  
ATOM   1341  O   TYR A  85       2.184 -12.228   1.844  1.00  0.69           O  
ATOM   1342  CB  TYR A  85       5.394 -12.773   0.968  1.00  0.69           C  
ATOM   1343  CG  TYR A  85       5.522 -12.751   2.475  1.00  0.69           C  
ATOM   1344  CD1 TYR A  85       5.675 -13.944   3.157  1.00  0.69           C  
ATOM   1345  CD2 TYR A  85       5.461 -11.557   3.176  1.00  0.69           C  
ATOM   1346  CE1 TYR A  85       5.773 -13.948   4.527  1.00  0.69           C  
ATOM   1347  CE2 TYR A  85       5.557 -11.567   4.553  1.00  0.69           C  
ATOM   1348  CZ  TYR A  85       5.710 -12.760   5.223  1.00  0.69           C  
ATOM   1349  OH  TYR A  85       5.796 -12.785   6.587  1.00  0.69           O  
ATOM   1350  H   TYR A  85       4.800 -13.004  -1.509  1.00  0.69           H  
ATOM   1351  HA  TYR A  85       3.652 -14.044   0.863  1.00  0.69           H  
ATOM   1352 1HB  TYR A  85       6.086 -13.518   0.571  1.00  0.69           H  
ATOM   1353 2HB  TYR A  85       5.714 -11.810   0.595  1.00  0.69           H  
ATOM   1354  HD1 TYR A  85       5.717 -14.884   2.605  1.00  0.69           H  
ATOM   1355  HD2 TYR A  85       5.332 -10.616   2.640  1.00  0.69           H  
ATOM   1356  HE1 TYR A  85       5.892 -14.890   5.062  1.00  0.69           H  
ATOM   1357  HE2 TYR A  85       5.506 -10.634   5.106  1.00  0.69           H  
ATOM   1358  HH  TYR A  85       5.771 -13.697   6.891  1.00  0.69           H  
ATOM   1359  N   ALA A  86       3.081 -10.830   0.339  1.00  0.70           N  
ATOM   1360  CA  ALA A  86       2.202  -9.741   0.724  1.00  0.70           C  
ATOM   1361  C   ALA A  86       0.720 -10.099   0.523  1.00  0.70           C  
ATOM   1362  O   ALA A  86      -0.113  -9.819   1.380  1.00  0.70           O  
ATOM   1363  CB  ALA A  86       2.553  -8.515  -0.087  1.00  0.70           C  
ATOM   1364  H   ALA A  86       3.778 -10.688  -0.397  1.00  0.70           H  
ATOM   1365  HA  ALA A  86       2.365  -9.538   1.783  1.00  0.70           H  
ATOM   1366 1HB  ALA A  86       1.927  -7.679   0.220  1.00  0.70           H  
ATOM   1367 2HB  ALA A  86       3.596  -8.279   0.076  1.00  0.70           H  
ATOM   1368 3HB  ALA A  86       2.394  -8.719  -1.141  1.00  0.70           H  
ATOM   1369  N   LYS A  87       0.393 -10.781  -0.578  1.00  0.72           N  
ATOM   1370  CA  LYS A  87      -0.990 -11.170  -0.878  1.00  0.72           C  
ATOM   1371  C   LYS A  87      -1.546 -12.177   0.125  1.00  0.72           C  
ATOM   1372  O   LYS A  87      -2.752 -12.221   0.376  1.00  0.72           O  
ATOM   1373  CB  LYS A  87      -1.102 -11.722  -2.298  1.00  0.72           C  
ATOM   1374  CG  LYS A  87      -0.932 -10.666  -3.398  1.00  0.72           C  
ATOM   1375  CD  LYS A  87      -1.013 -11.284  -4.786  1.00  0.72           C  
ATOM   1376  CE  LYS A  87      -0.831 -10.231  -5.872  1.00  0.72           C  
ATOM   1377  NZ  LYS A  87      -0.893 -10.823  -7.239  1.00  0.72           N  
ATOM   1378  H   LYS A  87       1.124 -10.999  -1.255  1.00  0.72           H  
ATOM   1379  HA  LYS A  87      -1.609 -10.276  -0.818  1.00  0.72           H  
ATOM   1380 1HB  LYS A  87      -0.335 -12.483  -2.445  1.00  0.72           H  
ATOM   1381 2HB  LYS A  87      -2.070 -12.201  -2.428  1.00  0.72           H  
ATOM   1382 1HG  LYS A  87      -1.719  -9.918  -3.299  1.00  0.72           H  
ATOM   1383 2HG  LYS A  87       0.025 -10.168  -3.282  1.00  0.72           H  
ATOM   1384 1HD  LYS A  87      -0.228 -12.037  -4.888  1.00  0.72           H  
ATOM   1385 2HD  LYS A  87      -1.979 -11.769  -4.916  1.00  0.72           H  
ATOM   1386 1HE  LYS A  87      -1.615  -9.482  -5.775  1.00  0.72           H  
ATOM   1387 2HE  LYS A  87       0.139  -9.748  -5.739  1.00  0.72           H  
ATOM   1388 1HZ  LYS A  87      -0.768 -10.095  -7.928  1.00  0.72           H  
ATOM   1389 2HZ  LYS A  87      -0.161 -11.512  -7.342  1.00  0.72           H  
ATOM   1390 3HZ  LYS A  87      -1.791 -11.264  -7.375  1.00  0.72           H  
ATOM   1391  N   GLN A  88      -0.654 -12.952   0.740  1.00  0.73           N  
ATOM   1392  CA  GLN A  88      -1.026 -13.939   1.749  1.00  0.73           C  
ATOM   1393  C   GLN A  88      -1.268 -13.275   3.109  1.00  0.73           C  
ATOM   1394  O   GLN A  88      -1.750 -13.917   4.047  1.00  0.73           O  
ATOM   1395  CB  GLN A  88       0.067 -15.005   1.863  1.00  0.73           C  
ATOM   1396  CG  GLN A  88       0.216 -15.866   0.611  1.00  0.73           C  
ATOM   1397  CD  GLN A  88       1.437 -16.776   0.648  1.00  0.73           C  
ATOM   1398  OE1 GLN A  88       2.392 -16.552   1.404  1.00  0.73           O  
ATOM   1399  NE2 GLN A  88       1.414 -17.815  -0.180  1.00  0.73           N  
ATOM   1400  H   GLN A  88       0.326 -12.890   0.450  1.00  0.73           H  
ATOM   1401  HA  GLN A  88      -1.952 -14.418   1.437  1.00  0.73           H  
ATOM   1402 1HB  GLN A  88       1.024 -14.518   2.045  1.00  0.73           H  
ATOM   1403 2HB  GLN A  88      -0.138 -15.653   2.712  1.00  0.73           H  
ATOM   1404 1HG  GLN A  88      -0.665 -16.498   0.535  1.00  0.73           H  
ATOM   1405 2HG  GLN A  88       0.276 -15.233  -0.259  1.00  0.73           H  
ATOM   1406 1HE2 GLN A  88       2.185 -18.450  -0.208  1.00  0.73           H  
ATOM   1407 2HE2 GLN A  88       0.625 -17.960  -0.778  1.00  0.73           H  
ATOM   1408  N   HIS A  89      -0.947 -11.981   3.203  1.00  0.73           N  
ATOM   1409  CA  HIS A  89      -1.115 -11.186   4.402  1.00  0.73           C  
ATOM   1410  C   HIS A  89      -1.819  -9.864   4.039  1.00  0.73           C  
ATOM   1411  O   HIS A  89      -1.282  -8.786   4.297  1.00  0.73           O  
ATOM   1412  CB  HIS A  89       0.248 -10.890   5.027  1.00  0.73           C  
ATOM   1413  CG  HIS A  89       1.022 -12.121   5.427  1.00  0.73           C  
ATOM   1414  ND1 HIS A  89       1.766 -12.864   4.533  1.00  0.73           N  
ATOM   1415  CD2 HIS A  89       1.156 -12.733   6.624  1.00  0.73           C  
ATOM   1416  CE1 HIS A  89       2.314 -13.882   5.160  1.00  0.73           C  
ATOM   1417  NE2 HIS A  89       1.962 -13.830   6.434  1.00  0.73           N  
ATOM   1418  H   HIS A  89      -0.570 -11.495   2.392  1.00  0.73           H  
ATOM   1419  HA  HIS A  89      -1.705 -11.728   5.135  1.00  0.73           H  
ATOM   1420 1HB  HIS A  89       0.845 -10.355   4.288  1.00  0.73           H  
ATOM   1421 2HB  HIS A  89       0.130 -10.243   5.899  1.00  0.73           H  
ATOM   1422  HD1 HIS A  89       1.907 -12.670   3.544  1.00  0.73           H  
ATOM   1423  HD2 HIS A  89       0.756 -12.513   7.614  1.00  0.73           H  
ATOM   1424  HE1 HIS A  89       2.932 -14.592   4.615  1.00  0.73           H  
ATOM   1425  N   PRO A  90      -3.077  -9.913   3.546  1.00  0.73           N  
ATOM   1426  CA  PRO A  90      -3.830  -8.816   2.949  1.00  0.73           C  
ATOM   1427  C   PRO A  90      -4.179  -7.702   3.927  1.00  0.73           C  
ATOM   1428  O   PRO A  90      -4.572  -6.611   3.516  1.00  0.73           O  
ATOM   1429  CB  PRO A  90      -5.105  -9.509   2.463  1.00  0.73           C  
ATOM   1430  CG  PRO A  90      -5.259 -10.705   3.364  1.00  0.73           C  
ATOM   1431  CD  PRO A  90      -3.860 -11.169   3.633  1.00  0.73           C  
ATOM   1432  HA  PRO A  90      -3.255  -8.415   2.101  1.00  0.73           H  
ATOM   1433 1HB  PRO A  90      -5.956  -8.815   2.528  1.00  0.73           H  
ATOM   1434 2HB  PRO A  90      -4.994  -9.791   1.404  1.00  0.73           H  
ATOM   1435 1HG  PRO A  90      -5.791 -10.411   4.288  1.00  0.73           H  
ATOM   1436 2HG  PRO A  90      -5.872 -11.474   2.874  1.00  0.73           H  
ATOM   1437 1HD  PRO A  90      -3.816 -11.625   4.626  1.00  0.73           H  
ATOM   1438 2HD  PRO A  90      -3.588 -11.862   2.834  1.00  0.73           H  
ATOM   1439  N   ASP A  91      -4.042  -7.975   5.219  1.00  0.72           N  
ATOM   1440  CA  ASP A  91      -4.384  -7.004   6.241  1.00  0.72           C  
ATOM   1441  C   ASP A  91      -3.210  -6.085   6.590  1.00  0.72           C  
ATOM   1442  O   ASP A  91      -3.354  -5.189   7.425  1.00  0.72           O  
ATOM   1443  CB  ASP A  91      -4.861  -7.728   7.497  1.00  0.72           C  
ATOM   1444  CG  ASP A  91      -6.173  -8.475   7.278  1.00  0.72           C  
ATOM   1445  OD1 ASP A  91      -7.035  -7.954   6.612  1.00  0.72           O  
ATOM   1446  OD2 ASP A  91      -6.291  -9.570   7.766  1.00  0.72           O  
ATOM   1447  H   ASP A  91      -3.701  -8.876   5.508  1.00  0.72           H  
ATOM   1448  HA  ASP A  91      -5.199  -6.385   5.865  1.00  0.72           H  
ATOM   1449 1HB  ASP A  91      -4.099  -8.438   7.818  1.00  0.72           H  
ATOM   1450 2HB  ASP A  91      -4.998  -7.006   8.303  1.00  0.72           H  
ATOM   1451  N   GLN A  92      -2.048  -6.297   5.960  1.00  0.70           N  
ATOM   1452  CA  GLN A  92      -0.900  -5.434   6.229  1.00  0.70           C  
ATOM   1453  C   GLN A  92      -0.441  -4.686   4.986  1.00  0.70           C  
ATOM   1454  O   GLN A  92      -0.382  -5.236   3.888  1.00  0.70           O  
ATOM   1455  CB  GLN A  92       0.278  -6.234   6.788  1.00  0.70           C  
ATOM   1456  CG  GLN A  92       0.067  -6.807   8.179  1.00  0.70           C  
ATOM   1457  CD  GLN A  92       1.276  -7.601   8.689  1.00  0.70           C  
ATOM   1458  OE1 GLN A  92       1.560  -8.716   8.227  1.00  0.70           O  
ATOM   1459  NE2 GLN A  92       1.998  -7.017   9.637  1.00  0.70           N  
ATOM   1460  H   GLN A  92      -1.950  -7.059   5.285  1.00  0.70           H  
ATOM   1461  HA  GLN A  92      -1.189  -4.691   6.971  1.00  0.70           H  
ATOM   1462 1HB  GLN A  92       0.487  -7.068   6.116  1.00  0.70           H  
ATOM   1463 2HB  GLN A  92       1.166  -5.600   6.808  1.00  0.70           H  
ATOM   1464 1HG  GLN A  92      -0.110  -5.979   8.871  1.00  0.70           H  
ATOM   1465 2HG  GLN A  92      -0.797  -7.469   8.161  1.00  0.70           H  
ATOM   1466 1HE2 GLN A  92       2.802  -7.474  10.014  1.00  0.70           H  
ATOM   1467 2HE2 GLN A  92       1.739  -6.087   9.978  1.00  0.70           H  
ATOM   1468  N   GLU A  93      -0.057  -3.433   5.178  1.00  0.68           N  
ATOM   1469  CA  GLU A  93       0.500  -2.632   4.095  1.00  0.68           C  
ATOM   1470  C   GLU A  93       1.908  -3.098   3.787  1.00  0.68           C  
ATOM   1471  O   GLU A  93       2.669  -3.418   4.706  1.00  0.68           O  
ATOM   1472  CB  GLU A  93       0.482  -1.139   4.444  1.00  0.68           C  
ATOM   1473  CG  GLU A  93       1.047  -0.199   3.346  1.00  0.68           C  
ATOM   1474  CD  GLU A  93       0.896   1.283   3.674  1.00  0.68           C  
ATOM   1475  OE1 GLU A  93      -0.209   1.762   3.626  1.00  0.68           O  
ATOM   1476  OE2 GLU A  93       1.885   1.935   3.981  1.00  0.68           O  
ATOM   1477  H   GLU A  93      -0.147  -3.028   6.099  1.00  0.68           H  
ATOM   1478  HA  GLU A  93      -0.108  -2.782   3.203  1.00  0.68           H  
ATOM   1479 1HB  GLU A  93      -0.543  -0.830   4.643  1.00  0.68           H  
ATOM   1480 2HB  GLU A  93       1.042  -0.983   5.347  1.00  0.68           H  
ATOM   1481 1HG  GLU A  93       2.111  -0.410   3.221  1.00  0.68           H  
ATOM   1482 2HG  GLU A  93       0.552  -0.415   2.401  1.00  0.68           H  
ATOM   1483  N   LEU A  94       2.236  -3.162   2.501  1.00  0.67           N  
ATOM   1484  CA  LEU A  94       3.578  -3.531   2.082  1.00  0.67           C  
ATOM   1485  C   LEU A  94       4.399  -2.266   1.889  1.00  0.67           C  
ATOM   1486  O   LEU A  94       3.975  -1.356   1.162  1.00  0.67           O  
ATOM   1487  CB  LEU A  94       3.550  -4.307   0.761  1.00  0.67           C  
ATOM   1488  CG  LEU A  94       4.905  -4.846   0.277  1.00  0.67           C  
ATOM   1489  CD1 LEU A  94       5.333  -5.902   1.279  1.00  0.67           C  
ATOM   1490  CD2 LEU A  94       4.787  -5.419  -1.150  1.00  0.67           C  
ATOM   1491  H   LEU A  94       1.543  -2.924   1.809  1.00  0.67           H  
ATOM   1492  HA  LEU A  94       4.043  -4.140   2.857  1.00  0.67           H  
ATOM   1493 1HB  LEU A  94       2.880  -5.156   0.875  1.00  0.67           H  
ATOM   1494 2HB  LEU A  94       3.154  -3.658  -0.018  1.00  0.67           H  
ATOM   1495  HG  LEU A  94       5.654  -4.050   0.276  1.00  0.67           H  
ATOM   1496 1HD1 LEU A  94       6.260  -6.322   0.996  1.00  0.67           H  
ATOM   1497 2HD1 LEU A  94       5.421  -5.446   2.258  1.00  0.67           H  
ATOM   1498 3HD1 LEU A  94       4.597  -6.689   1.321  1.00  0.67           H  
ATOM   1499 1HD2 LEU A  94       5.755  -5.810  -1.469  1.00  0.67           H  
ATOM   1500 2HD2 LEU A  94       4.054  -6.217  -1.169  1.00  0.67           H  
ATOM   1501 3HD2 LEU A  94       4.474  -4.626  -1.831  1.00  0.67           H  
ATOM   1502  N   VAL A  95       5.539  -2.203   2.557  1.00  0.68           N  
ATOM   1503  CA  VAL A  95       6.429  -1.068   2.448  1.00  0.68           C  
ATOM   1504  C   VAL A  95       7.762  -1.547   1.921  1.00  0.68           C  
ATOM   1505  O   VAL A  95       8.294  -2.551   2.382  1.00  0.68           O  
ATOM   1506  CB  VAL A  95       6.644  -0.360   3.806  1.00  0.68           C  
ATOM   1507  CG1 VAL A  95       7.601   0.847   3.632  1.00  0.68           C  
ATOM   1508  CG2 VAL A  95       5.315   0.072   4.362  1.00  0.68           C  
ATOM   1509  H   VAL A  95       5.797  -2.980   3.158  1.00  0.68           H  
ATOM   1510  HA  VAL A  95       6.004  -0.354   1.749  1.00  0.68           H  
ATOM   1511  HB  VAL A  95       7.113  -1.056   4.502  1.00  0.68           H  
ATOM   1512 1HG1 VAL A  95       7.752   1.334   4.587  1.00  0.68           H  
ATOM   1513 2HG1 VAL A  95       8.560   0.512   3.250  1.00  0.68           H  
ATOM   1514 3HG1 VAL A  95       7.166   1.560   2.930  1.00  0.68           H  
ATOM   1515 1HG2 VAL A  95       5.473   0.556   5.323  1.00  0.68           H  
ATOM   1516 2HG2 VAL A  95       4.832   0.768   3.678  1.00  0.68           H  
ATOM   1517 3HG2 VAL A  95       4.676  -0.803   4.494  1.00  0.68           H  
ATOM   1518  N   ILE A  96       8.263  -0.856   0.939  1.00  0.71           N  
ATOM   1519  CA  ILE A  96       9.529  -1.129   0.319  1.00  0.71           C  
ATOM   1520  C   ILE A  96      10.473  -0.105   0.937  1.00  0.71           C  
ATOM   1521  O   ILE A  96      10.067   1.046   1.103  1.00  0.71           O  
ATOM   1522  CB  ILE A  96       9.423  -0.944  -1.209  1.00  0.71           C  
ATOM   1523  CG1 ILE A  96       8.222  -1.771  -1.796  1.00  0.71           C  
ATOM   1524  CG2 ILE A  96      10.693  -1.349  -1.862  1.00  0.71           C  
ATOM   1525  CD1 ILE A  96       8.240  -3.244  -1.531  1.00  0.71           C  
ATOM   1526  H   ILE A  96       7.727  -0.068   0.601  1.00  0.71           H  
ATOM   1527  HA  ILE A  96       9.871  -2.131   0.566  1.00  0.71           H  
ATOM   1528  HB  ILE A  96       9.214   0.088  -1.428  1.00  0.71           H  
ATOM   1529 1HG1 ILE A  96       7.295  -1.362  -1.390  1.00  0.71           H  
ATOM   1530 2HG1 ILE A  96       8.215  -1.628  -2.873  1.00  0.71           H  
ATOM   1531 1HG2 ILE A  96      10.618  -1.208  -2.937  1.00  0.71           H  
ATOM   1532 2HG2 ILE A  96      11.521  -0.753  -1.479  1.00  0.71           H  
ATOM   1533 3HG2 ILE A  96      10.862  -2.401  -1.636  1.00  0.71           H  
ATOM   1534 1HD1 ILE A  96       7.368  -3.707  -1.990  1.00  0.71           H  
ATOM   1535 2HD1 ILE A  96       9.146  -3.685  -1.946  1.00  0.71           H  
ATOM   1536 3HD1 ILE A  96       8.207  -3.402  -0.463  1.00  0.71           H  
ATOM   1537  N   ALA A  97      11.675  -0.479   1.351  1.00  0.75           N  
ATOM   1538  CA  ALA A  97      12.522   0.561   1.944  1.00  0.75           C  
ATOM   1539  C   ALA A  97      13.997   0.423   1.681  1.00  0.75           C  
ATOM   1540  O   ALA A  97      14.519  -0.653   1.386  1.00  0.75           O  
ATOM   1541  CB  ALA A  97      12.369   0.607   3.444  1.00  0.75           C  
ATOM   1542  H   ALA A  97      11.977  -1.452   1.263  1.00  0.75           H  
ATOM   1543  HA  ALA A  97      12.204   1.518   1.534  1.00  0.75           H  
ATOM   1544 1HB  ALA A  97      12.971   1.418   3.826  1.00  0.75           H  
ATOM   1545 2HB  ALA A  97      11.331   0.790   3.686  1.00  0.75           H  
ATOM   1546 3HB  ALA A  97      12.710  -0.326   3.868  1.00  0.75           H  
ATOM   1547  N   GLY A  98      14.666   1.558   1.823  1.00  0.80           N  
ATOM   1548  CA  GLY A  98      16.117   1.602   1.750  1.00  0.80           C  
ATOM   1549  C   GLY A  98      16.705   1.648   0.346  1.00  0.80           C  
ATOM   1550  O   GLY A  98      16.567   2.644  -0.366  1.00  0.80           O  
ATOM   1551  H   GLY A  98      14.123   2.405   2.024  1.00  0.80           H  
ATOM   1552 1HA  GLY A  98      16.464   2.474   2.305  1.00  0.80           H  
ATOM   1553 2HA  GLY A  98      16.516   0.740   2.272  1.00  0.80           H  
ATOM   1554  N   GLY A  99      17.442   0.596  -0.006  1.00  0.84           N  
ATOM   1555  CA  GLY A  99      18.291   0.595  -1.189  1.00  0.84           C  
ATOM   1556  C   GLY A  99      17.591   0.854  -2.514  1.00  0.84           C  
ATOM   1557  O   GLY A  99      16.518   0.321  -2.816  1.00  0.84           O  
ATOM   1558  H   GLY A  99      17.454  -0.213   0.604  1.00  0.84           H  
ATOM   1559 1HA  GLY A  99      19.076   1.337  -1.052  1.00  0.84           H  
ATOM   1560 2HA  GLY A  99      18.798  -0.368  -1.242  1.00  0.84           H  
ATOM   1561  N   ALA A 100      18.316   1.584  -3.356  1.00  0.86           N  
ATOM   1562  CA  ALA A 100      17.911   1.989  -4.692  1.00  0.86           C  
ATOM   1563  C   ALA A 100      17.602   0.789  -5.590  1.00  0.86           C  
ATOM   1564  O   ALA A 100      16.730   0.850  -6.467  1.00  0.86           O  
ATOM   1565  CB  ALA A 100      19.024   2.839  -5.270  1.00  0.86           C  
ATOM   1566  H   ALA A 100      19.197   1.940  -3.017  1.00  0.86           H  
ATOM   1567  HA  ALA A 100      17.007   2.581  -4.609  1.00  0.86           H  
ATOM   1568 1HB  ALA A 100      18.755   3.191  -6.233  1.00  0.86           H  
ATOM   1569 2HB  ALA A 100      19.203   3.689  -4.614  1.00  0.86           H  
ATOM   1570 3HB  ALA A 100      19.936   2.253  -5.347  1.00  0.86           H  
ATOM   1571  N   GLN A 101      18.312  -0.317  -5.374  1.00  0.86           N  
ATOM   1572  CA  GLN A 101      18.099  -1.533  -6.155  1.00  0.86           C  
ATOM   1573  C   GLN A 101      16.704  -2.112  -5.927  1.00  0.86           C  
ATOM   1574  O   GLN A 101      16.100  -2.697  -6.832  1.00  0.86           O  
ATOM   1575  CB  GLN A 101      19.151  -2.592  -5.819  1.00  0.86           C  
ATOM   1576  CG  GLN A 101      20.554  -2.256  -6.301  1.00  0.86           C  
ATOM   1577  CD  GLN A 101      21.578  -3.320  -5.921  1.00  0.86           C  
ATOM   1578  OE1 GLN A 101      21.630  -3.797  -4.781  1.00  0.86           O  
ATOM   1579  NE2 GLN A 101      22.400  -3.705  -6.892  1.00  0.86           N  
ATOM   1580  H   GLN A 101      19.010  -0.314  -4.644  1.00  0.86           H  
ATOM   1581  HA  GLN A 101      18.186  -1.280  -7.214  1.00  0.86           H  
ATOM   1582 1HB  GLN A 101      19.188  -2.730  -4.737  1.00  0.86           H  
ATOM   1583 2HB  GLN A 101      18.859  -3.545  -6.257  1.00  0.86           H  
ATOM   1584 1HG  GLN A 101      20.537  -2.171  -7.387  1.00  0.86           H  
ATOM   1585 2HG  GLN A 101      20.861  -1.308  -5.859  1.00  0.86           H  
ATOM   1586 1HE2 GLN A 101      23.087  -4.406  -6.718  1.00  0.86           H  
ATOM   1587 2HE2 GLN A 101      22.323  -3.297  -7.803  1.00  0.86           H  
ATOM   1588  N   ILE A 102      16.200  -1.962  -4.702  1.00  0.83           N  
ATOM   1589  CA  ILE A 102      14.916  -2.528  -4.354  1.00  0.83           C  
ATOM   1590  C   ILE A 102      13.882  -1.579  -4.891  1.00  0.83           C  
ATOM   1591  O   ILE A 102      12.896  -2.000  -5.489  1.00  0.83           O  
ATOM   1592  CB  ILE A 102      14.773  -2.715  -2.846  1.00  0.83           C  
ATOM   1593  CG1 ILE A 102      15.857  -3.603  -2.373  1.00  0.83           C  
ATOM   1594  CG2 ILE A 102      13.455  -3.383  -2.558  1.00  0.83           C  
ATOM   1595  CD1 ILE A 102      15.817  -4.964  -3.028  1.00  0.83           C  
ATOM   1596  H   ILE A 102      16.691  -1.413  -4.005  1.00  0.83           H  
ATOM   1597  HA  ILE A 102      14.797  -3.491  -4.839  1.00  0.83           H  
ATOM   1598  HB  ILE A 102      14.839  -1.751  -2.334  1.00  0.83           H  
ATOM   1599 1HG1 ILE A 102      16.817  -3.130  -2.594  1.00  0.83           H  
ATOM   1600 2HG1 ILE A 102      15.768  -3.702  -1.315  1.00  0.83           H  
ATOM   1601 1HG2 ILE A 102      13.339  -3.532  -1.481  1.00  0.83           H  
ATOM   1602 2HG2 ILE A 102      12.682  -2.753  -2.930  1.00  0.83           H  
ATOM   1603 3HG2 ILE A 102      13.418  -4.341  -3.062  1.00  0.83           H  
ATOM   1604 1HD1 ILE A 102      16.624  -5.585  -2.669  1.00  0.83           H  
ATOM   1605 2HD1 ILE A 102      14.868  -5.437  -2.788  1.00  0.83           H  
ATOM   1606 3HD1 ILE A 102      15.911  -4.852  -4.107  1.00  0.83           H  
ATOM   1607  N   PHE A 103      14.121  -0.284  -4.733  1.00  0.80           N  
ATOM   1608  CA  PHE A 103      13.166   0.650  -5.288  1.00  0.80           C  
ATOM   1609  C   PHE A 103      12.964   0.360  -6.751  1.00  0.80           C  
ATOM   1610  O   PHE A 103      11.829   0.221  -7.193  1.00  0.80           O  
ATOM   1611  CB  PHE A 103      13.584   2.090  -5.144  1.00  0.80           C  
ATOM   1612  CG  PHE A 103      12.574   3.015  -5.794  1.00  0.80           C  
ATOM   1613  CD1 PHE A 103      11.258   2.982  -5.367  1.00  0.80           C  
ATOM   1614  CD2 PHE A 103      12.929   3.948  -6.762  1.00  0.80           C  
ATOM   1615  CE1 PHE A 103      10.310   3.835  -5.876  1.00  0.80           C  
ATOM   1616  CE2 PHE A 103      11.976   4.814  -7.280  1.00  0.80           C  
ATOM   1617  CZ  PHE A 103      10.661   4.750  -6.823  1.00  0.80           C  
ATOM   1618  H   PHE A 103      14.949   0.033  -4.221  1.00  0.80           H  
ATOM   1619  HA  PHE A 103      12.214   0.519  -4.772  1.00  0.80           H  
ATOM   1620 1HB  PHE A 103      13.703   2.332  -4.134  1.00  0.80           H  
ATOM   1621 2HB  PHE A 103      14.547   2.244  -5.628  1.00  0.80           H  
ATOM   1622  HD1 PHE A 103      10.977   2.258  -4.603  1.00  0.80           H  
ATOM   1623  HD2 PHE A 103      13.962   4.002  -7.104  1.00  0.80           H  
ATOM   1624  HE1 PHE A 103       9.282   3.783  -5.516  1.00  0.80           H  
ATOM   1625  HE2 PHE A 103      12.262   5.549  -8.040  1.00  0.80           H  
ATOM   1626  HZ  PHE A 103       9.909   5.419  -7.211  1.00  0.80           H  
ATOM   1627  N   THR A 104      14.063   0.237  -7.490  1.00  0.77           N  
ATOM   1628  CA  THR A 104      13.995  -0.022  -8.912  1.00  0.77           C  
ATOM   1629  C   THR A 104      13.166  -1.266  -9.194  1.00  0.77           C  
ATOM   1630  O   THR A 104      12.326  -1.269 -10.093  1.00  0.77           O  
ATOM   1631  CB  THR A 104      15.399  -0.213  -9.483  1.00  0.77           C  
ATOM   1632  OG1 THR A 104      16.158   0.955  -9.227  1.00  0.77           O  
ATOM   1633  CG2 THR A 104      15.319  -0.436 -10.976  1.00  0.77           C  
ATOM   1634  H   THR A 104      14.979   0.352  -7.057  1.00  0.77           H  
ATOM   1635  HA  THR A 104      13.524   0.829  -9.397  1.00  0.77           H  
ATOM   1636  HB  THR A 104      15.880  -1.067  -9.003  1.00  0.77           H  
ATOM   1637  HG1 THR A 104      16.324   1.019  -8.254  1.00  0.77           H  
ATOM   1638 1HG2 THR A 104      16.325  -0.561 -11.376  1.00  0.77           H  
ATOM   1639 2HG2 THR A 104      14.733  -1.333 -11.177  1.00  0.77           H  
ATOM   1640 3HG2 THR A 104      14.844   0.423 -11.446  1.00  0.77           H  
ATOM   1641  N   ALA A 105      13.391  -2.332  -8.427  1.00  0.75           N  
ATOM   1642  CA  ALA A 105      12.642  -3.568  -8.596  1.00  0.75           C  
ATOM   1643  C   ALA A 105      11.122  -3.375  -8.417  1.00  0.75           C  
ATOM   1644  O   ALA A 105      10.329  -4.028  -9.099  1.00  0.75           O  
ATOM   1645  CB  ALA A 105      13.155  -4.594  -7.601  1.00  0.75           C  
ATOM   1646  H   ALA A 105      14.121  -2.298  -7.713  1.00  0.75           H  
ATOM   1647  HA  ALA A 105      12.817  -3.928  -9.610  1.00  0.75           H  
ATOM   1648 1HB  ALA A 105      12.642  -5.514  -7.741  1.00  0.75           H  
ATOM   1649 2HB  ALA A 105      14.224  -4.745  -7.753  1.00  0.75           H  
ATOM   1650 3HB  ALA A 105      12.987  -4.242  -6.594  1.00  0.75           H  
ATOM   1651  N   PHE A 106      10.726  -2.485  -7.496  1.00  0.75           N  
ATOM   1652  CA  PHE A 106       9.316  -2.221  -7.176  1.00  0.75           C  
ATOM   1653  C   PHE A 106       8.734  -0.843  -7.605  1.00  0.75           C  
ATOM   1654  O   PHE A 106       7.535  -0.606  -7.424  1.00  0.75           O  
ATOM   1655  CB  PHE A 106       9.153  -2.347  -5.657  1.00  0.75           C  
ATOM   1656  CG  PHE A 106       9.370  -3.755  -5.082  1.00  0.75           C  
ATOM   1657  CD1 PHE A 106      10.618  -4.208  -4.722  1.00  0.75           C  
ATOM   1658  CD2 PHE A 106       8.312  -4.588  -4.854  1.00  0.75           C  
ATOM   1659  CE1 PHE A 106      10.807  -5.451  -4.194  1.00  0.75           C  
ATOM   1660  CE2 PHE A 106       8.495  -5.848  -4.309  1.00  0.75           C  
ATOM   1661  CZ  PHE A 106       9.749  -6.269  -3.993  1.00  0.75           C  
ATOM   1662  H   PHE A 106      11.450  -1.996  -6.960  1.00  0.75           H  
ATOM   1663  HA  PHE A 106       8.721  -2.997  -7.659  1.00  0.75           H  
ATOM   1664 1HB  PHE A 106       9.868  -1.674  -5.179  1.00  0.75           H  
ATOM   1665 2HB  PHE A 106       8.159  -2.019  -5.376  1.00  0.75           H  
ATOM   1666  HD1 PHE A 106      11.453  -3.577  -4.868  1.00  0.75           H  
ATOM   1667  HD2 PHE A 106       7.326  -4.237  -5.104  1.00  0.75           H  
ATOM   1668  HE1 PHE A 106      11.803  -5.782  -3.931  1.00  0.75           H  
ATOM   1669  HE2 PHE A 106       7.645  -6.506  -4.136  1.00  0.75           H  
ATOM   1670  HZ  PHE A 106       9.904  -7.248  -3.581  1.00  0.75           H  
ATOM   1671  N   LYS A 107       9.522   0.038  -8.223  1.00  0.74           N  
ATOM   1672  CA  LYS A 107       9.104   1.434  -8.498  1.00  0.74           C  
ATOM   1673  C   LYS A 107       7.803   1.658  -9.262  1.00  0.74           C  
ATOM   1674  O   LYS A 107       7.173   2.705  -9.111  1.00  0.74           O  
ATOM   1675  CB  LYS A 107      10.211   2.174  -9.275  1.00  0.74           C  
ATOM   1676  CG  LYS A 107      10.459   1.660 -10.706  1.00  0.74           C  
ATOM   1677  CD  LYS A 107      11.549   2.451 -11.420  1.00  0.74           C  
ATOM   1678  CE  LYS A 107      11.933   1.813 -12.780  1.00  0.74           C  
ATOM   1679  NZ  LYS A 107      10.781   1.750 -13.770  1.00  0.74           N  
ATOM   1680  H   LYS A 107      10.495  -0.214  -8.392  1.00  0.74           H  
ATOM   1681  HA  LYS A 107       8.989   1.920  -7.532  1.00  0.74           H  
ATOM   1682 1HB  LYS A 107       9.957   3.228  -9.346  1.00  0.74           H  
ATOM   1683 2HB  LYS A 107      11.149   2.100  -8.732  1.00  0.74           H  
ATOM   1684 1HG  LYS A 107      10.730   0.607 -10.680  1.00  0.74           H  
ATOM   1685 2HG  LYS A 107       9.552   1.764 -11.291  1.00  0.74           H  
ATOM   1686 1HD  LYS A 107      11.194   3.467 -11.596  1.00  0.74           H  
ATOM   1687 2HD  LYS A 107      12.434   2.502 -10.789  1.00  0.74           H  
ATOM   1688 1HE  LYS A 107      12.731   2.410 -13.214  1.00  0.74           H  
ATOM   1689 2HE  LYS A 107      12.304   0.800 -12.605  1.00  0.74           H  
ATOM   1690 1HZ  LYS A 107      11.100   1.342 -14.628  1.00  0.74           H  
ATOM   1691 2HZ  LYS A 107       9.996   1.164 -13.416  1.00  0.74           H  
ATOM   1692 3HZ  LYS A 107      10.426   2.672 -13.953  1.00  0.74           H  
ATOM   1693  N   ASP A 108       7.383   0.685 -10.052  1.00  0.73           N  
ATOM   1694  CA  ASP A 108       6.172   0.810 -10.852  1.00  0.73           C  
ATOM   1695  C   ASP A 108       4.939   0.332 -10.085  1.00  0.73           C  
ATOM   1696  O   ASP A 108       3.809   0.745 -10.385  1.00  0.73           O  
ATOM   1697  CB  ASP A 108       6.352   0.073 -12.179  1.00  0.73           C  
ATOM   1698  CG  ASP A 108       7.476   0.728 -13.013  1.00  0.73           C  
ATOM   1699  OD1 ASP A 108       7.318   1.848 -13.424  1.00  0.73           O  
ATOM   1700  OD2 ASP A 108       8.519   0.129 -13.179  1.00  0.73           O  
ATOM   1701  H   ASP A 108       7.939  -0.158 -10.109  1.00  0.73           H  
ATOM   1702  HA  ASP A 108       6.028   1.866 -11.082  1.00  0.73           H  
ATOM   1703 1HB  ASP A 108       6.601  -0.974 -11.986  1.00  0.73           H  
ATOM   1704 2HB  ASP A 108       5.420   0.095 -12.744  1.00  0.73           H  
ATOM   1705  N   ASP A 109       5.164  -0.552  -9.110  1.00  0.71           N  
ATOM   1706  CA  ASP A 109       4.097  -1.154  -8.322  1.00  0.71           C  
ATOM   1707  C   ASP A 109       3.766  -0.276  -7.125  1.00  0.71           C  
ATOM   1708  O   ASP A 109       2.634  -0.260  -6.651  1.00  0.71           O  
ATOM   1709  CB  ASP A 109       4.489  -2.559  -7.885  1.00  0.71           C  
ATOM   1710  CG  ASP A 109       4.632  -3.512  -9.080  1.00  0.71           C  
ATOM   1711  OD1 ASP A 109       3.689  -3.653  -9.820  1.00  0.71           O  
ATOM   1712  OD2 ASP A 109       5.690  -4.064  -9.253  1.00  0.71           O  
ATOM   1713  H   ASP A 109       6.123  -0.783  -8.866  1.00  0.71           H  
ATOM   1714  HA  ASP A 109       3.206  -1.229  -8.944  1.00  0.71           H  
ATOM   1715 1HB  ASP A 109       5.444  -2.510  -7.353  1.00  0.71           H  
ATOM   1716 2HB  ASP A 109       3.743  -2.954  -7.194  1.00  0.71           H  
ATOM   1717  N   VAL A 110       4.758   0.463  -6.647  1.00  0.69           N  
ATOM   1718  CA  VAL A 110       4.563   1.367  -5.519  1.00  0.69           C  
ATOM   1719  C   VAL A 110       3.533   2.454  -5.843  1.00  0.69           C  
ATOM   1720  O   VAL A 110       3.599   3.095  -6.894  1.00  0.69           O  
ATOM   1721  CB  VAL A 110       5.902   2.010  -5.131  1.00  0.69           C  
ATOM   1722  CG1 VAL A 110       5.686   3.080  -4.110  1.00  0.69           C  
ATOM   1723  CG2 VAL A 110       6.841   0.945  -4.542  1.00  0.69           C  
ATOM   1724  H   VAL A 110       5.683   0.368  -7.067  1.00  0.69           H  
ATOM   1725  HA  VAL A 110       4.199   0.788  -4.672  1.00  0.69           H  
ATOM   1726  HB  VAL A 110       6.356   2.455  -6.020  1.00  0.69           H  
ATOM   1727 1HG1 VAL A 110       6.625   3.513  -3.851  1.00  0.69           H  
ATOM   1728 2HG1 VAL A 110       5.035   3.854  -4.512  1.00  0.69           H  
ATOM   1729 3HG1 VAL A 110       5.233   2.649  -3.233  1.00  0.69           H  
ATOM   1730 1HG2 VAL A 110       7.790   1.391  -4.287  1.00  0.69           H  
ATOM   1731 2HG2 VAL A 110       6.397   0.521  -3.654  1.00  0.69           H  
ATOM   1732 3HG2 VAL A 110       7.001   0.171  -5.259  1.00  0.69           H  
ATOM   1733  N   ASP A 111       2.576   2.638  -4.925  1.00  0.66           N  
ATOM   1734  CA  ASP A 111       1.486   3.599  -5.043  1.00  0.66           C  
ATOM   1735  C   ASP A 111       1.832   4.905  -4.320  1.00  0.66           C  
ATOM   1736  O   ASP A 111       1.447   5.999  -4.741  1.00  0.66           O  
ATOM   1737  CB  ASP A 111       0.236   3.021  -4.357  1.00  0.66           C  
ATOM   1738  CG  ASP A 111      -0.268   1.701  -4.953  1.00  0.66           C  
ATOM   1739  OD1 ASP A 111      -0.608   1.674  -6.114  1.00  0.66           O  
ATOM   1740  OD2 ASP A 111      -0.271   0.697  -4.213  1.00  0.66           O  
ATOM   1741  H   ASP A 111       2.614   2.086  -4.082  1.00  0.66           H  
ATOM   1742  HA  ASP A 111       1.297   3.804  -6.096  1.00  0.66           H  
ATOM   1743 1HB  ASP A 111       0.457   2.868  -3.301  1.00  0.66           H  
ATOM   1744 2HB  ASP A 111      -0.568   3.753  -4.411  1.00  0.66           H  
ATOM   1745  N   THR A 112       2.549   4.781  -3.204  1.00  0.64           N  
ATOM   1746  CA  THR A 112       2.865   5.941  -2.370  1.00  0.64           C  
ATOM   1747  C   THR A 112       4.358   6.099  -2.114  1.00  0.64           C  
ATOM   1748  O   THR A 112       5.041   5.140  -1.761  1.00  0.64           O  
ATOM   1749  CB  THR A 112       2.113   5.851  -1.030  1.00  0.64           C  
ATOM   1750  OG1 THR A 112       0.701   5.827  -1.276  1.00  0.64           O  
ATOM   1751  CG2 THR A 112       2.455   7.018  -0.128  1.00  0.64           C  
ATOM   1752  H   THR A 112       2.838   3.852  -2.908  1.00  0.64           H  
ATOM   1753  HA  THR A 112       2.529   6.838  -2.884  1.00  0.64           H  
ATOM   1754  HB  THR A 112       2.393   4.929  -0.529  1.00  0.64           H  
ATOM   1755  HG1 THR A 112       0.483   6.513  -1.910  1.00  0.64           H  
ATOM   1756 1HG2 THR A 112       1.915   6.923   0.810  1.00  0.64           H  
ATOM   1757 2HG2 THR A 112       3.521   7.025   0.072  1.00  0.64           H  
ATOM   1758 3HG2 THR A 112       2.172   7.945  -0.614  1.00  0.64           H  
ATOM   1759  N   LEU A 113       4.846   7.318  -2.262  1.00  0.62           N  
ATOM   1760  CA  LEU A 113       6.247   7.603  -2.010  1.00  0.62           C  
ATOM   1761  C   LEU A 113       6.394   8.473  -0.772  1.00  0.62           C  
ATOM   1762  O   LEU A 113       5.823   9.565  -0.683  1.00  0.62           O  
ATOM   1763  CB  LEU A 113       6.864   8.277  -3.230  1.00  0.62           C  
ATOM   1764  CG  LEU A 113       6.799   7.469  -4.522  1.00  0.62           C  
ATOM   1765  CD1 LEU A 113       7.303   8.262  -5.614  1.00  0.62           C  
ATOM   1766  CD2 LEU A 113       7.608   6.247  -4.393  1.00  0.62           C  
ATOM   1767  H   LEU A 113       4.210   8.070  -2.523  1.00  0.62           H  
ATOM   1768  HA  LEU A 113       6.774   6.667  -1.825  1.00  0.62           H  
ATOM   1769 1HB  LEU A 113       6.344   9.195  -3.405  1.00  0.62           H  
ATOM   1770 2HB  LEU A 113       7.880   8.507  -3.018  1.00  0.62           H  
ATOM   1771  HG  LEU A 113       5.768   7.201  -4.733  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 113       7.248   7.669  -6.516  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 113       6.694   9.153  -5.727  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 113       8.335   8.542  -5.419  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 113       7.552   5.669  -5.317  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 113       8.646   6.506  -4.186  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 113       7.200   5.679  -3.576  1.00  0.62           H  
ATOM   1778  N   LEU A 114       7.117   7.951   0.207  1.00  0.61           N  
ATOM   1779  CA  LEU A 114       7.345   8.620   1.473  1.00  0.61           C  
ATOM   1780  C   LEU A 114       8.822   8.951   1.569  1.00  0.61           C  
ATOM   1781  O   LEU A 114       9.653   8.040   1.662  1.00  0.61           O  
ATOM   1782  CB  LEU A 114       6.968   7.693   2.613  1.00  0.61           C  
ATOM   1783  CG  LEU A 114       5.572   7.108   2.571  1.00  0.61           C  
ATOM   1784  CD1 LEU A 114       5.395   6.140   3.739  1.00  0.61           C  
ATOM   1785  CD2 LEU A 114       4.588   8.206   2.600  1.00  0.61           C  
ATOM   1786  H   LEU A 114       7.549   7.040   0.069  1.00  0.61           H  
ATOM   1787  HA  LEU A 114       6.766   9.541   1.520  1.00  0.61           H  
ATOM   1788 1HB  LEU A 114       7.640   6.857   2.583  1.00  0.61           H  
ATOM   1789 2HB  LEU A 114       7.100   8.212   3.548  1.00  0.61           H  
ATOM   1790  HG  LEU A 114       5.448   6.539   1.649  1.00  0.61           H  
ATOM   1791 1HD1 LEU A 114       4.397   5.704   3.705  1.00  0.61           H  
ATOM   1792 2HD1 LEU A 114       6.137   5.346   3.670  1.00  0.61           H  
ATOM   1793 3HD1 LEU A 114       5.523   6.674   4.684  1.00  0.61           H  
ATOM   1794 1HD2 LEU A 114       3.581   7.799   2.556  1.00  0.61           H  
ATOM   1795 2HD2 LEU A 114       4.697   8.781   3.501  1.00  0.61           H  
ATOM   1796 3HD2 LEU A 114       4.771   8.842   1.744  1.00  0.61           H  
ATOM   1797  N   VAL A 115       9.163  10.222   1.504  1.00  0.62           N  
ATOM   1798  CA  VAL A 115      10.572  10.543   1.452  1.00  0.62           C  
ATOM   1799  C   VAL A 115      11.005  11.569   2.450  1.00  0.62           C  
ATOM   1800  O   VAL A 115      10.341  12.584   2.665  1.00  0.62           O  
ATOM   1801  CB  VAL A 115      10.929  11.050   0.034  1.00  0.62           C  
ATOM   1802  CG1 VAL A 115      10.146  12.292  -0.303  1.00  0.62           C  
ATOM   1803  CG2 VAL A 115      12.445  11.325  -0.074  1.00  0.62           C  
ATOM   1804  H   VAL A 115       8.448  10.948   1.467  1.00  0.62           H  
ATOM   1805  HA  VAL A 115      11.141   9.636   1.637  1.00  0.62           H  
ATOM   1806  HB  VAL A 115      10.648  10.297  -0.660  1.00  0.62           H  
ATOM   1807 1HG1 VAL A 115      10.386  12.615  -1.315  1.00  0.62           H  
ATOM   1808 2HG1 VAL A 115       9.076  12.076  -0.237  1.00  0.62           H  
ATOM   1809 3HG1 VAL A 115      10.404  13.084   0.402  1.00  0.62           H  
ATOM   1810 1HG2 VAL A 115      12.688  11.642  -1.084  1.00  0.62           H  
ATOM   1811 2HG2 VAL A 115      12.739  12.097   0.609  1.00  0.62           H  
ATOM   1812 3HG2 VAL A 115      12.996  10.417   0.163  1.00  0.62           H  
ATOM   1813  N   THR A 116      12.163  11.328   3.027  1.00  0.63           N  
ATOM   1814  CA  THR A 116      12.744  12.324   3.879  1.00  0.63           C  
ATOM   1815  C   THR A 116      13.893  12.950   3.122  1.00  0.63           C  
ATOM   1816  O   THR A 116      14.799  12.252   2.661  1.00  0.63           O  
ATOM   1817  CB  THR A 116      13.255  11.770   5.199  1.00  0.63           C  
ATOM   1818  OG1 THR A 116      12.208  11.172   5.953  1.00  0.63           O  
ATOM   1819  CG2 THR A 116      13.828  12.927   5.952  1.00  0.63           C  
ATOM   1820  H   THR A 116      12.639  10.441   2.852  1.00  0.63           H  
ATOM   1821  HA  THR A 116      12.013  13.100   4.091  1.00  0.63           H  
ATOM   1822  HB  THR A 116      14.027  11.031   5.034  1.00  0.63           H  
ATOM   1823  HG1 THR A 116      12.628  10.781   6.764  1.00  0.63           H  
ATOM   1824 1HG2 THR A 116      14.208  12.619   6.902  1.00  0.63           H  
ATOM   1825 2HG2 THR A 116      14.635  13.365   5.379  1.00  0.63           H  
ATOM   1826 3HG2 THR A 116      13.044  13.657   6.094  1.00  0.63           H  
ATOM   1827  N   ARG A 117      13.850  14.257   2.978  1.00  0.65           N  
ATOM   1828  CA  ARG A 117      14.881  14.968   2.263  1.00  0.65           C  
ATOM   1829  C   ARG A 117      15.725  15.752   3.255  1.00  0.65           C  
ATOM   1830  O   ARG A 117      15.227  16.596   4.007  1.00  0.65           O  
ATOM   1831  CB  ARG A 117      14.254  15.843   1.203  1.00  0.65           C  
ATOM   1832  CG  ARG A 117      13.507  15.039   0.137  1.00  0.65           C  
ATOM   1833  CD  ARG A 117      12.889  15.890  -0.887  1.00  0.65           C  
ATOM   1834  NE  ARG A 117      12.208  15.103  -1.901  1.00  0.65           N  
ATOM   1835  CZ  ARG A 117      11.578  15.634  -2.960  1.00  0.65           C  
ATOM   1836  NH1 ARG A 117      11.560  16.935  -3.118  1.00  0.65           N  
ATOM   1837  NH2 ARG A 117      10.979  14.871  -3.842  1.00  0.65           N  
ATOM   1838  H   ARG A 117      13.065  14.768   3.370  1.00  0.65           H  
ATOM   1839  HA  ARG A 117      15.522  14.249   1.758  1.00  0.65           H  
ATOM   1840 1HB  ARG A 117      13.545  16.532   1.666  1.00  0.65           H  
ATOM   1841 2HB  ARG A 117      15.027  16.432   0.709  1.00  0.65           H  
ATOM   1842 1HG  ARG A 117      14.192  14.339  -0.346  1.00  0.65           H  
ATOM   1843 2HG  ARG A 117      12.701  14.485   0.621  1.00  0.65           H  
ATOM   1844 1HD  ARG A 117      12.150  16.544  -0.414  1.00  0.65           H  
ATOM   1845 2HD  ARG A 117      13.651  16.494  -1.376  1.00  0.65           H  
ATOM   1846  HE  ARG A 117      12.204  14.098  -1.800  1.00  0.65           H  
ATOM   1847 1HH1 ARG A 117      12.011  17.533  -2.439  1.00  0.65           H  
ATOM   1848 2HH1 ARG A 117      11.083  17.339  -3.909  1.00  0.65           H  
ATOM   1849 1HH2 ARG A 117      10.982  13.868  -3.739  1.00  0.65           H  
ATOM   1850 2HH2 ARG A 117      10.515  15.298  -4.628  1.00  0.65           H  
ATOM   1851  N   LEU A 118      17.003  15.422   3.293  1.00  0.66           N  
ATOM   1852  CA  LEU A 118      17.904  15.984   4.282  1.00  0.66           C  
ATOM   1853  C   LEU A 118      18.489  17.253   3.665  1.00  0.66           C  
ATOM   1854  O   LEU A 118      18.748  17.282   2.464  1.00  0.66           O  
ATOM   1855  CB  LEU A 118      18.982  14.930   4.565  1.00  0.66           C  
ATOM   1856  CG  LEU A 118      18.400  13.487   4.937  1.00  0.66           C  
ATOM   1857  CD1 LEU A 118      19.521  12.457   5.092  1.00  0.66           C  
ATOM   1858  CD2 LEU A 118      17.595  13.579   6.174  1.00  0.66           C  
ATOM   1859  H   LEU A 118      17.347  14.723   2.636  1.00  0.66           H  
ATOM   1860  HA  LEU A 118      17.362  16.234   5.192  1.00  0.66           H  
ATOM   1861 1HB  LEU A 118      19.632  14.834   3.711  1.00  0.66           H  
ATOM   1862 2HB  LEU A 118      19.560  15.281   5.415  1.00  0.66           H  
ATOM   1863  HG  LEU A 118      17.759  13.149   4.122  1.00  0.66           H  
ATOM   1864 1HD1 LEU A 118      19.080  11.487   5.312  1.00  0.66           H  
ATOM   1865 2HD1 LEU A 118      20.091  12.392   4.164  1.00  0.66           H  
ATOM   1866 3HD1 LEU A 118      20.170  12.740   5.904  1.00  0.66           H  
ATOM   1867 1HD2 LEU A 118      17.171  12.599   6.419  1.00  0.66           H  
ATOM   1868 2HD2 LEU A 118      18.225  13.918   6.983  1.00  0.66           H  
ATOM   1869 3HD2 LEU A 118      16.804  14.284   6.007  1.00  0.66           H  
ATOM   1870  N   ALA A 119      18.641  18.322   4.443  1.00  0.67           N  
ATOM   1871  CA  ALA A 119      19.179  19.546   3.829  1.00  0.67           C  
ATOM   1872  C   ALA A 119      20.642  19.373   3.457  1.00  0.67           C  
ATOM   1873  O   ALA A 119      21.378  18.647   4.115  1.00  0.67           O  
ATOM   1874  CB  ALA A 119      19.019  20.760   4.724  1.00  0.67           C  
ATOM   1875  H   ALA A 119      18.401  18.276   5.440  1.00  0.67           H  
ATOM   1876  HA  ALA A 119      18.616  19.725   2.916  1.00  0.67           H  
ATOM   1877 1HB  ALA A 119      19.395  21.637   4.202  1.00  0.67           H  
ATOM   1878 2HB  ALA A 119      17.970  20.904   4.969  1.00  0.67           H  
ATOM   1879 3HB  ALA A 119      19.583  20.631   5.620  1.00  0.67           H  
ATOM   1880  N   GLY A 120      21.081  20.075   2.422  1.00  0.67           N  
ATOM   1881  CA  GLY A 120      22.476  20.007   2.013  1.00  0.67           C  
ATOM   1882  C   GLY A 120      22.781  18.689   1.314  1.00  0.67           C  
ATOM   1883  O   GLY A 120      21.898  18.082   0.694  1.00  0.67           O  
ATOM   1884  H   GLY A 120      20.440  20.656   1.911  1.00  0.67           H  
ATOM   1885 1HA  GLY A 120      22.702  20.839   1.346  1.00  0.67           H  
ATOM   1886 2HA  GLY A 120      23.115  20.112   2.889  1.00  0.67           H  
ATOM   1887  N   SER A 121      24.049  18.282   1.374  1.00  0.67           N  
ATOM   1888  CA  SER A 121      24.517  17.089   0.682  1.00  0.67           C  
ATOM   1889  C   SER A 121      25.649  16.387   1.422  1.00  0.67           C  
ATOM   1890  O   SER A 121      26.335  16.997   2.249  1.00  0.67           O  
ATOM   1891  CB  SER A 121      24.961  17.463  -0.721  1.00  0.67           C  
ATOM   1892  OG  SER A 121      26.057  18.340  -0.704  1.00  0.67           O  
ATOM   1893  H   SER A 121      24.710  18.825   1.912  1.00  0.67           H  
ATOM   1894  HA  SER A 121      23.699  16.391   0.601  1.00  0.67           H  
ATOM   1895 1HB  SER A 121      25.231  16.549  -1.260  1.00  0.67           H  
ATOM   1896 2HB  SER A 121      24.130  17.915  -1.263  1.00  0.67           H  
ATOM   1897  HG  SER A 121      26.320  18.430  -1.629  1.00  0.67           H  
ATOM   1898  N   PHE A 122      25.877  15.123   1.071  1.00  0.67           N  
ATOM   1899  CA  PHE A 122      26.971  14.343   1.651  1.00  0.67           C  
ATOM   1900  C   PHE A 122      27.671  13.438   0.649  1.00  0.67           C  
ATOM   1901  O   PHE A 122      27.162  13.173  -0.427  1.00  0.67           O  
ATOM   1902  CB  PHE A 122      26.481  13.478   2.828  1.00  0.67           C  
ATOM   1903  CG  PHE A 122      25.418  12.404   2.521  1.00  0.67           C  
ATOM   1904  CD1 PHE A 122      25.774  11.140   2.134  1.00  0.67           C  
ATOM   1905  CD2 PHE A 122      24.083  12.653   2.697  1.00  0.67           C  
ATOM   1906  CE1 PHE A 122      24.844  10.154   1.887  1.00  0.67           C  
ATOM   1907  CE2 PHE A 122      23.134  11.663   2.466  1.00  0.67           C  
ATOM   1908  CZ  PHE A 122      23.526  10.421   2.054  1.00  0.67           C  
ATOM   1909  H   PHE A 122      25.224  14.688   0.406  1.00  0.67           H  
ATOM   1910  HA  PHE A 122      27.713  15.042   2.037  1.00  0.67           H  
ATOM   1911 1HB  PHE A 122      27.335  12.972   3.273  1.00  0.67           H  
ATOM   1912 2HB  PHE A 122      26.085  14.119   3.571  1.00  0.67           H  
ATOM   1913  HD1 PHE A 122      26.799  10.933   2.020  1.00  0.67           H  
ATOM   1914  HD2 PHE A 122      23.775  13.640   3.018  1.00  0.67           H  
ATOM   1915  HE1 PHE A 122      25.170   9.164   1.569  1.00  0.67           H  
ATOM   1916  HE2 PHE A 122      22.074  11.870   2.604  1.00  0.67           H  
ATOM   1917  HZ  PHE A 122      22.783   9.654   1.871  1.00  0.67           H  
ATOM   1918  N   GLU A 123      28.870  12.984   0.996  1.00  0.67           N  
ATOM   1919  CA  GLU A 123      29.600  12.043   0.150  1.00  0.67           C  
ATOM   1920  C   GLU A 123      29.016  10.649   0.285  1.00  0.67           C  
ATOM   1921  O   GLU A 123      28.799  10.179   1.401  1.00  0.67           O  
ATOM   1922  CB  GLU A 123      31.082  12.018   0.526  1.00  0.67           C  
ATOM   1923  CG  GLU A 123      31.952  11.114  -0.355  1.00  0.67           C  
ATOM   1924  CD  GLU A 123      33.422  11.164   0.004  1.00  0.67           C  
ATOM   1925  OE1 GLU A 123      33.786  11.940   0.855  1.00  0.67           O  
ATOM   1926  OE2 GLU A 123      34.177  10.417  -0.574  1.00  0.67           O  
ATOM   1927  H   GLU A 123      29.270  13.267   1.878  1.00  0.67           H  
ATOM   1928  HA  GLU A 123      29.502  12.357  -0.891  1.00  0.67           H  
ATOM   1929 1HB  GLU A 123      31.487  13.029   0.471  1.00  0.67           H  
ATOM   1930 2HB  GLU A 123      31.186  11.679   1.556  1.00  0.67           H  
ATOM   1931 1HG  GLU A 123      31.608  10.085  -0.250  1.00  0.67           H  
ATOM   1932 2HG  GLU A 123      31.824  11.405  -1.396  1.00  0.67           H  
ATOM   1933  N   GLY A 124      28.827   9.956  -0.828  1.00  0.67           N  
ATOM   1934  CA  GLY A 124      28.275   8.617  -0.742  1.00  0.67           C  
ATOM   1935  C   GLY A 124      28.451   7.813  -2.014  1.00  0.67           C  
ATOM   1936  O   GLY A 124      28.870   8.331  -3.050  1.00  0.67           O  
ATOM   1937  H   GLY A 124      29.033  10.369  -1.726  1.00  0.67           H  
ATOM   1938 1HA  GLY A 124      28.730   8.089   0.082  1.00  0.67           H  
ATOM   1939 2HA  GLY A 124      27.211   8.688  -0.510  1.00  0.67           H  
ATOM   1940  N   ASP A 125      28.165   6.525  -1.882  1.00  0.68           N  
ATOM   1941  CA  ASP A 125      28.290   5.521  -2.926  1.00  0.68           C  
ATOM   1942  C   ASP A 125      26.967   5.185  -3.593  1.00  0.68           C  
ATOM   1943  O   ASP A 125      26.934   4.804  -4.767  1.00  0.68           O  
ATOM   1944  CB  ASP A 125      28.874   4.224  -2.348  1.00  0.68           C  
ATOM   1945  CG  ASP A 125      30.300   4.366  -1.823  1.00  0.68           C  
ATOM   1946  OD1 ASP A 125      31.140   4.796  -2.570  1.00  0.68           O  
ATOM   1947  OD2 ASP A 125      30.547   4.049  -0.660  1.00  0.68           O  
ATOM   1948  H   ASP A 125      27.779   6.241  -0.992  1.00  0.68           H  
ATOM   1949  HA  ASP A 125      28.967   5.904  -3.689  1.00  0.68           H  
ATOM   1950 1HB  ASP A 125      28.231   3.879  -1.536  1.00  0.68           H  
ATOM   1951 2HB  ASP A 125      28.861   3.454  -3.118  1.00  0.68           H  
ATOM   1952  N   THR A 126      25.882   5.276  -2.831  1.00  0.69           N  
ATOM   1953  CA  THR A 126      24.599   4.847  -3.350  1.00  0.69           C  
ATOM   1954  C   THR A 126      23.645   6.011  -3.487  1.00  0.69           C  
ATOM   1955  O   THR A 126      23.427   6.785  -2.540  1.00  0.69           O  
ATOM   1956  CB  THR A 126      23.961   3.765  -2.465  1.00  0.69           C  
ATOM   1957  OG1 THR A 126      24.836   2.633  -2.382  1.00  0.69           O  
ATOM   1958  CG2 THR A 126      22.657   3.299  -3.111  1.00  0.69           C  
ATOM   1959  H   THR A 126      25.959   5.629  -1.881  1.00  0.69           H  
ATOM   1960  HA  THR A 126      24.747   4.422  -4.342  1.00  0.69           H  
ATOM   1961  HB  THR A 126      23.771   4.163  -1.466  1.00  0.69           H  
ATOM   1962  HG1 THR A 126      25.092   2.365  -3.271  1.00  0.69           H  
ATOM   1963 1HG2 THR A 126      22.211   2.523  -2.497  1.00  0.69           H  
ATOM   1964 2HG2 THR A 126      21.969   4.126  -3.207  1.00  0.69           H  
ATOM   1965 3HG2 THR A 126      22.869   2.900  -4.101  1.00  0.69           H  
ATOM   1966  N   LYS A 127      23.087   6.108  -4.688  1.00  0.71           N  
ATOM   1967  CA  LYS A 127      22.156   7.142  -5.098  1.00  0.71           C  
ATOM   1968  C   LYS A 127      20.805   6.554  -5.457  1.00  0.71           C  
ATOM   1969  O   LYS A 127      20.729   5.478  -6.052  1.00  0.71           O  
ATOM   1970  CB  LYS A 127      22.737   7.915  -6.289  1.00  0.71           C  
ATOM   1971  CG  LYS A 127      21.870   9.044  -6.805  1.00  0.71           C  
ATOM   1972  CD  LYS A 127      22.554   9.820  -7.908  1.00  0.71           C  
ATOM   1973  CE  LYS A 127      21.620  10.868  -8.487  1.00  0.71           C  
ATOM   1974  NZ  LYS A 127      22.294  11.706  -9.509  1.00  0.71           N  
ATOM   1975  H   LYS A 127      23.344   5.411  -5.375  1.00  0.71           H  
ATOM   1976  HA  LYS A 127      21.996   7.819  -4.273  1.00  0.71           H  
ATOM   1977 1HB  LYS A 127      23.708   8.321  -6.038  1.00  0.71           H  
ATOM   1978 2HB  LYS A 127      22.885   7.225  -7.118  1.00  0.71           H  
ATOM   1979 1HG  LYS A 127      20.940   8.644  -7.193  1.00  0.71           H  
ATOM   1980 2HG  LYS A 127      21.639   9.725  -5.992  1.00  0.71           H  
ATOM   1981 1HD  LYS A 127      23.439  10.315  -7.505  1.00  0.71           H  
ATOM   1982 2HD  LYS A 127      22.862   9.138  -8.698  1.00  0.71           H  
ATOM   1983 1HE  LYS A 127      20.768  10.365  -8.944  1.00  0.71           H  
ATOM   1984 2HE  LYS A 127      21.258  11.500  -7.689  1.00  0.71           H  
ATOM   1985 1HZ  LYS A 127      21.642  12.387  -9.869  1.00  0.71           H  
ATOM   1986 2HZ  LYS A 127      23.076  12.182  -9.082  1.00  0.71           H  
ATOM   1987 3HZ  LYS A 127      22.623  11.124 -10.262  1.00  0.71           H  
ATOM   1988  N   MET A 128      19.742   7.245  -5.076  1.00  0.72           N  
ATOM   1989  CA  MET A 128      18.405   6.812  -5.418  1.00  0.72           C  
ATOM   1990  C   MET A 128      18.134   7.043  -6.895  1.00  0.72           C  
ATOM   1991  O   MET A 128      18.501   8.073  -7.459  1.00  0.72           O  
ATOM   1992  CB  MET A 128      17.371   7.490  -4.523  1.00  0.72           C  
ATOM   1993  CG  MET A 128      15.927   7.027  -4.772  1.00  0.72           C  
ATOM   1994  SD  MET A 128      15.757   5.239  -4.596  1.00  0.72           S  
ATOM   1995  CE  MET A 128      16.190   5.028  -2.914  1.00  0.72           C  
ATOM   1996  H   MET A 128      19.872   8.110  -4.562  1.00  0.72           H  
ATOM   1997  HA  MET A 128      18.335   5.745  -5.242  1.00  0.72           H  
ATOM   1998 1HB  MET A 128      17.605   7.296  -3.482  1.00  0.72           H  
ATOM   1999 2HB  MET A 128      17.411   8.572  -4.668  1.00  0.72           H  
ATOM   2000 1HG  MET A 128      15.262   7.507  -4.059  1.00  0.72           H  
ATOM   2001 2HG  MET A 128      15.608   7.312  -5.774  1.00  0.72           H  
ATOM   2002 1HE  MET A 128      16.167   3.972  -2.653  1.00  0.72           H  
ATOM   2003 2HE  MET A 128      17.179   5.403  -2.781  1.00  0.72           H  
ATOM   2004 3HE  MET A 128      15.509   5.580  -2.281  1.00  0.72           H  
ATOM   2005  N   ILE A 129      17.469   6.080  -7.501  1.00  0.74           N  
ATOM   2006  CA  ILE A 129      17.103   6.126  -8.900  1.00  0.74           C  
ATOM   2007  C   ILE A 129      16.031   7.181  -9.149  1.00  0.74           C  
ATOM   2008  O   ILE A 129      15.091   7.276  -8.361  1.00  0.74           O  
ATOM   2009  CB  ILE A 129      16.641   4.738  -9.354  1.00  0.74           C  
ATOM   2010  CG1 ILE A 129      17.812   3.808  -9.193  1.00  0.74           C  
ATOM   2011  CG2 ILE A 129      16.089   4.712 -10.764  1.00  0.74           C  
ATOM   2012  CD1 ILE A 129      19.032   4.241  -9.959  1.00  0.74           C  
ATOM   2013  H   ILE A 129      17.209   5.267  -6.960  1.00  0.74           H  
ATOM   2014  HA  ILE A 129      18.003   6.341  -9.449  1.00  0.74           H  
ATOM   2015  HB  ILE A 129      15.862   4.394  -8.673  1.00  0.74           H  
ATOM   2016 1HG1 ILE A 129      18.056   3.740  -8.165  1.00  0.74           H  
ATOM   2017 2HG1 ILE A 129      17.545   2.836  -9.552  1.00  0.74           H  
ATOM   2018 1HG2 ILE A 129      15.777   3.695 -11.004  1.00  0.74           H  
ATOM   2019 2HG2 ILE A 129      15.232   5.380 -10.836  1.00  0.74           H  
ATOM   2020 3HG2 ILE A 129      16.852   5.023 -11.464  1.00  0.74           H  
ATOM   2021 1HD1 ILE A 129      19.833   3.519  -9.797  1.00  0.74           H  
ATOM   2022 2HD1 ILE A 129      18.795   4.292 -11.022  1.00  0.74           H  
ATOM   2023 3HD1 ILE A 129      19.354   5.222  -9.609  1.00  0.74           H  
ATOM   2024  N   PRO A 130      16.178   8.034 -10.184  1.00  0.75           N  
ATOM   2025  CA  PRO A 130      15.235   9.067 -10.545  1.00  0.75           C  
ATOM   2026  C   PRO A 130      13.839   8.502 -10.665  1.00  0.75           C  
ATOM   2027  O   PRO A 130      13.631   7.391 -11.157  1.00  0.75           O  
ATOM   2028  CB  PRO A 130      15.773   9.559 -11.892  1.00  0.75           C  
ATOM   2029  CG  PRO A 130      17.260   9.327 -11.802  1.00  0.75           C  
ATOM   2030  CD  PRO A 130      17.413   8.041 -11.028  1.00  0.75           C  
ATOM   2031  HA  PRO A 130      15.268   9.866  -9.787  1.00  0.75           H  
ATOM   2032 1HB  PRO A 130      15.299   8.997 -12.712  1.00  0.75           H  
ATOM   2033 2HB  PRO A 130      15.514  10.617 -12.036  1.00  0.75           H  
ATOM   2034 1HG  PRO A 130      17.696   9.269 -12.811  1.00  0.75           H  
ATOM   2035 2HG  PRO A 130      17.740  10.178 -11.298  1.00  0.75           H  
ATOM   2036 1HD  PRO A 130      17.459   7.187 -11.704  1.00  0.75           H  
ATOM   2037 2HD  PRO A 130      18.321   8.161 -10.414  1.00  0.75           H  
ATOM   2038  N   LEU A 131      12.892   9.301 -10.221  1.00  0.75           N  
ATOM   2039  CA  LEU A 131      11.491   8.949 -10.167  1.00  0.75           C  
ATOM   2040  C   LEU A 131      10.682  10.082 -10.759  1.00  0.75           C  
ATOM   2041  O   LEU A 131      10.833  11.249 -10.384  1.00  0.75           O  
ATOM   2042  CB  LEU A 131      11.119   8.682  -8.690  1.00  0.75           C  
ATOM   2043  CG  LEU A 131       9.688   8.245  -8.342  1.00  0.75           C  
ATOM   2044  CD1 LEU A 131       8.810   9.465  -8.362  1.00  0.75           C  
ATOM   2045  CD2 LEU A 131       9.187   7.188  -9.319  1.00  0.75           C  
ATOM   2046  H   LEU A 131      13.163  10.203  -9.861  1.00  0.75           H  
ATOM   2047  HA  LEU A 131      11.324   8.046 -10.755  1.00  0.75           H  
ATOM   2048 1HB  LEU A 131      11.792   7.916  -8.309  1.00  0.75           H  
ATOM   2049 2HB  LEU A 131      11.310   9.599  -8.128  1.00  0.75           H  
ATOM   2050  HG  LEU A 131       9.678   7.831  -7.339  1.00  0.75           H  
ATOM   2051 1HD1 LEU A 131       7.807   9.220  -8.111  1.00  0.75           H  
ATOM   2052 2HD1 LEU A 131       9.194  10.166  -7.652  1.00  0.75           H  
ATOM   2053 3HD1 LEU A 131       8.823   9.892  -9.318  1.00  0.75           H  
ATOM   2054 1HD2 LEU A 131       8.178   6.891  -9.040  1.00  0.75           H  
ATOM   2055 2HD2 LEU A 131       9.177   7.584 -10.319  1.00  0.75           H  
ATOM   2056 3HD2 LEU A 131       9.838   6.319  -9.291  1.00  0.75           H  
ATOM   2057  N   ASN A 132       9.843   9.758 -11.732  1.00  0.74           N  
ATOM   2058  CA  ASN A 132       9.095  10.809 -12.365  1.00  0.74           C  
ATOM   2059  C   ASN A 132       7.996  11.294 -11.456  1.00  0.74           C  
ATOM   2060  O   ASN A 132       6.871  10.798 -11.466  1.00  0.74           O  
ATOM   2061  CB  ASN A 132       8.507  10.373 -13.681  1.00  0.74           C  
ATOM   2062  CG  ASN A 132       7.872  11.532 -14.379  1.00  0.74           C  
ATOM   2063  OD1 ASN A 132       7.960  12.674 -13.882  1.00  0.74           O  
ATOM   2064  ND2 ASN A 132       7.236  11.281 -15.496  1.00  0.74           N  
ATOM   2065  H   ASN A 132       9.735   8.797 -12.026  1.00  0.74           H  
ATOM   2066  HA  ASN A 132       9.764  11.652 -12.546  1.00  0.74           H  
ATOM   2067 1HB  ASN A 132       9.283   9.948 -14.319  1.00  0.74           H  
ATOM   2068 2HB  ASN A 132       7.747   9.604 -13.514  1.00  0.74           H  
ATOM   2069 1HD2 ASN A 132       6.789  12.017 -16.002  1.00  0.74           H  
ATOM   2070 2HD2 ASN A 132       7.180  10.339 -15.837  1.00  0.74           H  
ATOM   2071  N   TRP A 133       8.321  12.327 -10.705  1.00  0.72           N  
ATOM   2072  CA  TRP A 133       7.406  12.907  -9.742  1.00  0.72           C  
ATOM   2073  C   TRP A 133       6.160  13.466 -10.419  1.00  0.72           C  
ATOM   2074  O   TRP A 133       5.151  13.658  -9.759  1.00  0.72           O  
ATOM   2075  CB  TRP A 133       8.082  13.999  -8.921  1.00  0.72           C  
ATOM   2076  CG  TRP A 133       9.115  13.482  -7.958  1.00  0.72           C  
ATOM   2077  CD1 TRP A 133      10.465  13.626  -8.055  1.00  0.72           C  
ATOM   2078  CD2 TRP A 133       8.882  12.737  -6.742  1.00  0.72           C  
ATOM   2079  NE1 TRP A 133      11.084  13.030  -6.981  1.00  0.72           N  
ATOM   2080  CE2 TRP A 133      10.130  12.484  -6.168  1.00  0.72           C  
ATOM   2081  CE3 TRP A 133       7.747  12.273  -6.108  1.00  0.72           C  
ATOM   2082  CZ2 TRP A 133      10.262  11.789  -4.974  1.00  0.72           C  
ATOM   2083  CZ3 TRP A 133       7.892  11.585  -4.922  1.00  0.72           C  
ATOM   2084  CH2 TRP A 133       9.101  11.356  -4.367  1.00  0.72           C  
ATOM   2085  H   TRP A 133       9.290  12.632 -10.751  1.00  0.72           H  
ATOM   2086  HA  TRP A 133       7.094  12.121  -9.055  1.00  0.72           H  
ATOM   2087 1HB  TRP A 133       8.563  14.710  -9.593  1.00  0.72           H  
ATOM   2088 2HB  TRP A 133       7.328  14.543  -8.357  1.00  0.72           H  
ATOM   2089  HD1 TRP A 133      10.981  14.139  -8.864  1.00  0.72           H  
ATOM   2090  HE1 TRP A 133      12.080  13.001  -6.829  1.00  0.72           H  
ATOM   2091  HE3 TRP A 133       6.765  12.446  -6.536  1.00  0.72           H  
ATOM   2092  HZ2 TRP A 133      11.232  11.591  -4.519  1.00  0.72           H  
ATOM   2093  HZ3 TRP A 133       7.006  11.228  -4.439  1.00  0.72           H  
ATOM   2094  HH2 TRP A 133       9.147  10.818  -3.426  1.00  0.72           H  
ATOM   2095  N   ASP A 134       6.196  13.720 -11.738  1.00  0.69           N  
ATOM   2096  CA  ASP A 134       5.018  14.248 -12.427  1.00  0.69           C  
ATOM   2097  C   ASP A 134       3.857  13.247 -12.423  1.00  0.69           C  
ATOM   2098  O   ASP A 134       2.702  13.622 -12.663  1.00  0.69           O  
ATOM   2099  CB  ASP A 134       5.328  14.664 -13.865  1.00  0.69           C  
ATOM   2100  CG  ASP A 134       6.174  15.949 -13.967  1.00  0.69           C  
ATOM   2101  OD1 ASP A 134       6.313  16.638 -12.978  1.00  0.69           O  
ATOM   2102  OD2 ASP A 134       6.654  16.235 -15.041  1.00  0.69           O  
ATOM   2103  H   ASP A 134       7.029  13.506 -12.288  1.00  0.69           H  
ATOM   2104  HA  ASP A 134       4.690  15.139 -11.892  1.00  0.69           H  
ATOM   2105 1HB  ASP A 134       5.837  13.858 -14.375  1.00  0.69           H  
ATOM   2106 2HB  ASP A 134       4.393  14.829 -14.396  1.00  0.69           H  
ATOM   2107  N   ASP A 135       4.153  11.971 -12.142  1.00  0.66           N  
ATOM   2108  CA  ASP A 135       3.131  10.937 -12.083  1.00  0.66           C  
ATOM   2109  C   ASP A 135       2.543  10.799 -10.677  1.00  0.66           C  
ATOM   2110  O   ASP A 135       1.661   9.962 -10.457  1.00  0.66           O  
ATOM   2111  CB  ASP A 135       3.716   9.592 -12.510  1.00  0.66           C  
ATOM   2112  CG  ASP A 135       4.090   9.545 -14.003  1.00  0.66           C  
ATOM   2113  OD1 ASP A 135       3.354  10.079 -14.805  1.00  0.66           O  
ATOM   2114  OD2 ASP A 135       5.108   8.973 -14.322  1.00  0.66           O  
ATOM   2115  H   ASP A 135       5.117  11.702 -11.942  1.00  0.66           H  
ATOM   2116  HA  ASP A 135       2.327  11.204 -12.766  1.00  0.66           H  
ATOM   2117 1HB  ASP A 135       4.619   9.399 -11.926  1.00  0.66           H  
ATOM   2118 2HB  ASP A 135       3.007   8.797 -12.290  1.00  0.66           H  
ATOM   2119  N   PHE A 136       3.039  11.604  -9.731  1.00  0.63           N  
ATOM   2120  CA  PHE A 136       2.618  11.571  -8.337  1.00  0.63           C  
ATOM   2121  C   PHE A 136       2.113  12.945  -7.865  1.00  0.63           C  
ATOM   2122  O   PHE A 136       2.578  13.985  -8.326  1.00  0.63           O  
ATOM   2123  CB  PHE A 136       3.801  11.087  -7.483  1.00  0.63           C  
ATOM   2124  CG  PHE A 136       4.204   9.661  -7.748  1.00  0.63           C  
ATOM   2125  CD1 PHE A 136       5.034   9.341  -8.806  1.00  0.63           C  
ATOM   2126  CD2 PHE A 136       3.778   8.639  -6.912  1.00  0.63           C  
ATOM   2127  CE1 PHE A 136       5.396   8.030  -9.046  1.00  0.63           C  
ATOM   2128  CE2 PHE A 136       4.139   7.325  -7.141  1.00  0.63           C  
ATOM   2129  CZ  PHE A 136       4.945   7.017  -8.215  1.00  0.63           C  
ATOM   2130  H   PHE A 136       3.755  12.288  -9.971  1.00  0.63           H  
ATOM   2131  HA  PHE A 136       1.802  10.864  -8.239  1.00  0.63           H  
ATOM   2132 1HB  PHE A 136       4.665  11.733  -7.647  1.00  0.63           H  
ATOM   2133 2HB  PHE A 136       3.517  11.158  -6.456  1.00  0.63           H  
ATOM   2134  HD1 PHE A 136       5.396  10.133  -9.465  1.00  0.63           H  
ATOM   2135  HD2 PHE A 136       3.149   8.881  -6.063  1.00  0.63           H  
ATOM   2136  HE1 PHE A 136       6.041   7.798  -9.895  1.00  0.63           H  
ATOM   2137  HE2 PHE A 136       3.786   6.534  -6.472  1.00  0.63           H  
ATOM   2138  HZ  PHE A 136       5.232   5.981  -8.401  1.00  0.63           H  
ATOM   2139  N   THR A 137       1.182  12.953  -6.927  1.00  0.61           N  
ATOM   2140  CA  THR A 137       0.678  14.191  -6.357  1.00  0.61           C  
ATOM   2141  C   THR A 137       1.213  14.385  -4.957  1.00  0.61           C  
ATOM   2142  O   THR A 137       1.147  13.469  -4.143  1.00  0.61           O  
ATOM   2143  CB  THR A 137      -0.866  14.173  -6.310  1.00  0.61           C  
ATOM   2144  OG1 THR A 137      -1.385  14.065  -7.625  1.00  0.61           O  
ATOM   2145  CG2 THR A 137      -1.414  15.420  -5.656  1.00  0.61           C  
ATOM   2146  H   THR A 137       0.811  12.070  -6.603  1.00  0.61           H  
ATOM   2147  HA  THR A 137       1.008  15.029  -6.972  1.00  0.61           H  
ATOM   2148  HB  THR A 137      -1.191  13.302  -5.736  1.00  0.61           H  
ATOM   2149  HG1 THR A 137      -2.343  14.113  -7.589  1.00  0.61           H  
ATOM   2150 1HG2 THR A 137      -2.501  15.370  -5.635  1.00  0.61           H  
ATOM   2151 2HG2 THR A 137      -1.044  15.492  -4.643  1.00  0.61           H  
ATOM   2152 3HG2 THR A 137      -1.101  16.296  -6.219  1.00  0.61           H  
ATOM   2153  N   LYS A 138       1.752  15.562  -4.649  1.00  0.60           N  
ATOM   2154  CA  LYS A 138       2.190  15.772  -3.274  1.00  0.60           C  
ATOM   2155  C   LYS A 138       0.944  15.905  -2.423  1.00  0.60           C  
ATOM   2156  O   LYS A 138       0.061  16.702  -2.741  1.00  0.60           O  
ATOM   2157  CB  LYS A 138       3.077  17.004  -3.106  1.00  0.60           C  
ATOM   2158  CG  LYS A 138       3.645  17.153  -1.683  1.00  0.60           C  
ATOM   2159  CD  LYS A 138       4.471  18.435  -1.505  1.00  0.60           C  
ATOM   2160  CE  LYS A 138       5.818  18.326  -2.171  1.00  0.60           C  
ATOM   2161  NZ  LYS A 138       6.693  19.509  -1.888  1.00  0.60           N  
ATOM   2162  H   LYS A 138       1.826  16.295  -5.341  1.00  0.60           H  
ATOM   2163  HA  LYS A 138       2.747  14.902  -2.931  1.00  0.60           H  
ATOM   2164 1HB  LYS A 138       3.913  16.950  -3.796  1.00  0.60           H  
ATOM   2165 2HB  LYS A 138       2.509  17.901  -3.343  1.00  0.60           H  
ATOM   2166 1HG  LYS A 138       2.829  17.163  -0.959  1.00  0.60           H  
ATOM   2167 2HG  LYS A 138       4.282  16.288  -1.465  1.00  0.60           H  
ATOM   2168 1HD  LYS A 138       3.929  19.281  -1.927  1.00  0.60           H  
ATOM   2169 2HD  LYS A 138       4.624  18.617  -0.440  1.00  0.60           H  
ATOM   2170 1HE  LYS A 138       6.303  17.428  -1.807  1.00  0.60           H  
ATOM   2171 2HE  LYS A 138       5.681  18.243  -3.242  1.00  0.60           H  
ATOM   2172 1HZ  LYS A 138       7.590  19.375  -2.344  1.00  0.60           H  
ATOM   2173 2HZ  LYS A 138       6.257  20.346  -2.236  1.00  0.60           H  
ATOM   2174 3HZ  LYS A 138       6.839  19.601  -0.888  1.00  0.60           H  
ATOM   2175  N   VAL A 139       0.877  15.135  -1.354  1.00  0.60           N  
ATOM   2176  CA  VAL A 139      -0.268  15.131  -0.462  1.00  0.60           C  
ATOM   2177  C   VAL A 139      -0.008  15.916   0.815  1.00  0.60           C  
ATOM   2178  O   VAL A 139      -0.856  16.691   1.261  1.00  0.60           O  
ATOM   2179  CB  VAL A 139      -0.660  13.681  -0.138  1.00  0.60           C  
ATOM   2180  CG1 VAL A 139      -1.769  13.644   0.879  1.00  0.60           C  
ATOM   2181  CG2 VAL A 139      -1.089  13.001  -1.411  1.00  0.60           C  
ATOM   2182  H   VAL A 139       1.649  14.507  -1.153  1.00  0.60           H  
ATOM   2183  HA  VAL A 139      -1.105  15.595  -0.984  1.00  0.60           H  
ATOM   2184  HB  VAL A 139       0.193  13.161   0.284  1.00  0.60           H  
ATOM   2185 1HG1 VAL A 139      -2.025  12.606   1.095  1.00  0.60           H  
ATOM   2186 2HG1 VAL A 139      -1.437  14.134   1.794  1.00  0.60           H  
ATOM   2187 3HG1 VAL A 139      -2.643  14.160   0.484  1.00  0.60           H  
ATOM   2188 1HG2 VAL A 139      -1.361  11.998  -1.188  1.00  0.60           H  
ATOM   2189 2HG2 VAL A 139      -1.944  13.522  -1.836  1.00  0.60           H  
ATOM   2190 3HG2 VAL A 139      -0.269  13.009  -2.124  1.00  0.60           H  
ATOM   2191  N   SER A 140       1.156  15.699   1.417  1.00  0.61           N  
ATOM   2192  CA  SER A 140       1.469  16.354   2.686  1.00  0.61           C  
ATOM   2193  C   SER A 140       2.958  16.495   2.945  1.00  0.61           C  
ATOM   2194  O   SER A 140       3.770  15.674   2.509  1.00  0.61           O  
ATOM   2195  CB  SER A 140       0.834  15.614   3.846  1.00  0.61           C  
ATOM   2196  OG  SER A 140       1.137  16.237   5.062  1.00  0.61           O  
ATOM   2197  H   SER A 140       1.815  15.052   0.984  1.00  0.61           H  
ATOM   2198  HA  SER A 140       1.045  17.359   2.657  1.00  0.61           H  
ATOM   2199 1HB  SER A 140      -0.246  15.589   3.711  1.00  0.61           H  
ATOM   2200 2HB  SER A 140       1.172  14.605   3.874  1.00  0.61           H  
ATOM   2201  HG  SER A 140       2.098  16.269   5.109  1.00  0.61           H  
ATOM   2202  N   SER A 141       3.329  17.542   3.676  1.00  0.64           N  
ATOM   2203  CA  SER A 141       4.729  17.698   4.038  1.00  0.64           C  
ATOM   2204  C   SER A 141       4.944  18.389   5.382  1.00  0.64           C  
ATOM   2205  O   SER A 141       4.097  19.158   5.843  1.00  0.64           O  
ATOM   2206  CB  SER A 141       5.433  18.479   2.950  1.00  0.64           C  
ATOM   2207  OG  SER A 141       4.917  19.781   2.851  1.00  0.64           O  
ATOM   2208  H   SER A 141       2.640  18.211   3.996  1.00  0.64           H  
ATOM   2209  HA  SER A 141       5.162  16.706   4.101  1.00  0.64           H  
ATOM   2210 1HB  SER A 141       6.501  18.522   3.176  1.00  0.64           H  
ATOM   2211 2HB  SER A 141       5.322  17.961   1.998  1.00  0.64           H  
ATOM   2212  HG  SER A 141       5.073  20.193   3.705  1.00  0.64           H  
ATOM   2213  N   ARG A 142       6.113  18.129   5.977  1.00  0.67           N  
ATOM   2214  CA  ARG A 142       6.525  18.748   7.242  1.00  0.67           C  
ATOM   2215  C   ARG A 142       8.034  18.937   7.400  1.00  0.67           C  
ATOM   2216  O   ARG A 142       8.817  18.022   7.133  1.00  0.67           O  
ATOM   2217  CB  ARG A 142       6.047  17.924   8.427  1.00  0.67           C  
ATOM   2218  CG  ARG A 142       6.418  18.534   9.783  1.00  0.67           C  
ATOM   2219  CD  ARG A 142       5.911  17.772  10.932  1.00  0.67           C  
ATOM   2220  NE  ARG A 142       6.373  18.364  12.176  1.00  0.67           N  
ATOM   2221  CZ  ARG A 142       6.119  17.880  13.404  1.00  0.67           C  
ATOM   2222  NH1 ARG A 142       5.396  16.790  13.548  1.00  0.67           N  
ATOM   2223  NH2 ARG A 142       6.597  18.503  14.467  1.00  0.67           N  
ATOM   2224  H   ARG A 142       6.721  17.447   5.522  1.00  0.67           H  
ATOM   2225  HA  ARG A 142       6.057  19.731   7.298  1.00  0.67           H  
ATOM   2226 1HB  ARG A 142       4.963  17.820   8.391  1.00  0.67           H  
ATOM   2227 2HB  ARG A 142       6.480  16.924   8.378  1.00  0.67           H  
ATOM   2228 1HG  ARG A 142       7.499  18.560   9.885  1.00  0.67           H  
ATOM   2229 2HG  ARG A 142       6.029  19.549   9.846  1.00  0.67           H  
ATOM   2230 1HD  ARG A 142       4.822  17.774  10.930  1.00  0.67           H  
ATOM   2231 2HD  ARG A 142       6.280  16.747  10.884  1.00  0.67           H  
ATOM   2232  HE  ARG A 142       6.939  19.206  12.109  1.00  0.67           H  
ATOM   2233 1HH1 ARG A 142       5.032  16.315  12.735  1.00  0.67           H  
ATOM   2234 2HH1 ARG A 142       5.208  16.428  14.472  1.00  0.67           H  
ATOM   2235 1HH2 ARG A 142       7.153  19.341  14.352  1.00  0.67           H  
ATOM   2236 2HH2 ARG A 142       6.408  18.143  15.392  1.00  0.67           H  
ATOM   2237  N   THR A 143       8.440  20.112   7.882  1.00  0.71           N  
ATOM   2238  CA  THR A 143       9.856  20.364   8.147  1.00  0.71           C  
ATOM   2239  C   THR A 143      10.164  20.197   9.633  1.00  0.71           C  
ATOM   2240  O   THR A 143       9.430  20.677  10.502  1.00  0.71           O  
ATOM   2241  CB  THR A 143      10.306  21.738   7.633  1.00  0.71           C  
ATOM   2242  OG1 THR A 143      10.123  21.787   6.202  1.00  0.71           O  
ATOM   2243  CG2 THR A 143      11.781  21.966   7.953  1.00  0.71           C  
ATOM   2244  H   THR A 143       7.761  20.837   8.075  1.00  0.71           H  
ATOM   2245  HA  THR A 143      10.446  19.625   7.619  1.00  0.71           H  
ATOM   2246  HB  THR A 143       9.704  22.517   8.099  1.00  0.71           H  
ATOM   2247  HG1 THR A 143      10.839  21.321   5.771  1.00  0.71           H  
ATOM   2248 1HG2 THR A 143      12.088  22.937   7.573  1.00  0.71           H  
ATOM   2249 2HG2 THR A 143      11.938  21.937   9.031  1.00  0.71           H  
ATOM   2250 3HG2 THR A 143      12.379  21.183   7.480  1.00  0.71           H  
ATOM   2251  N   VAL A 144      11.229  19.451   9.889  1.00  0.77           N  
ATOM   2252  CA  VAL A 144      11.702  19.079  11.207  1.00  0.77           C  
ATOM   2253  C   VAL A 144      13.142  19.573  11.461  1.00  0.77           C  
ATOM   2254  O   VAL A 144      14.042  19.394  10.635  1.00  0.77           O  
ATOM   2255  CB  VAL A 144      11.595  17.542  11.308  1.00  0.77           C  
ATOM   2256  CG1 VAL A 144      12.106  17.032  12.632  1.00  0.77           C  
ATOM   2257  CG2 VAL A 144      10.125  17.131  11.077  1.00  0.77           C  
ATOM   2258  H   VAL A 144      11.754  19.103   9.094  1.00  0.77           H  
ATOM   2259  HA  VAL A 144      11.042  19.530  11.949  1.00  0.77           H  
ATOM   2260  HB  VAL A 144      12.206  17.105  10.533  1.00  0.77           H  
ATOM   2261 1HG1 VAL A 144      12.040  15.961  12.674  1.00  0.77           H  
ATOM   2262 2HG1 VAL A 144      13.111  17.300  12.715  1.00  0.77           H  
ATOM   2263 3HG1 VAL A 144      11.527  17.460  13.451  1.00  0.77           H  
ATOM   2264 1HG2 VAL A 144      10.037  16.060  11.108  1.00  0.77           H  
ATOM   2265 2HG2 VAL A 144       9.493  17.570  11.847  1.00  0.77           H  
ATOM   2266 3HG2 VAL A 144       9.796  17.475  10.100  1.00  0.77           H  
ATOM   2267  N   GLU A 145      13.368  20.198  12.623  1.00  0.84           N  
ATOM   2268  CA  GLU A 145      14.700  20.727  12.968  1.00  0.84           C  
ATOM   2269  C   GLU A 145      15.618  19.688  13.631  1.00  0.84           C  
ATOM   2270  O   GLU A 145      16.775  19.959  13.950  1.00  0.84           O  
ATOM   2271  CB  GLU A 145      14.566  21.951  13.864  1.00  0.84           C  
ATOM   2272  CG  GLU A 145      13.902  23.150  13.182  1.00  0.84           C  
ATOM   2273  CD  GLU A 145      13.757  24.359  14.088  1.00  0.84           C  
ATOM   2274  OE1 GLU A 145      14.147  24.280  15.228  1.00  0.84           O  
ATOM   2275  OE2 GLU A 145      13.255  25.360  13.630  1.00  0.84           O  
ATOM   2276  H   GLU A 145      12.603  20.326  13.272  1.00  0.84           H  
ATOM   2277  HA  GLU A 145      15.169  21.053  12.044  1.00  0.84           H  
ATOM   2278 1HB  GLU A 145      13.978  21.694  14.746  1.00  0.84           H  
ATOM   2279 2HB  GLU A 145      15.555  22.259  14.208  1.00  0.84           H  
ATOM   2280 1HG  GLU A 145      14.499  23.432  12.315  1.00  0.84           H  
ATOM   2281 2HG  GLU A 145      12.917  22.849  12.826  1.00  0.84           H  
ATOM   2282  N   ASP A 146      15.071  18.505  13.828  1.00  0.93           N  
ATOM   2283  CA  ASP A 146      15.721  17.343  14.423  1.00  0.93           C  
ATOM   2284  C   ASP A 146      16.316  17.615  15.818  1.00  0.93           C  
ATOM   2285  O   ASP A 146      15.673  18.227  16.672  1.00  0.93           O  
ATOM   2286  CB  ASP A 146      16.812  16.845  13.443  1.00  0.93           C  
ATOM   2287  CG  ASP A 146      17.365  15.431  13.755  1.00  0.93           C  
ATOM   2288  OD1 ASP A 146      16.708  14.426  13.594  1.00  0.93           O  
ATOM   2289  OD2 ASP A 146      18.482  15.450  14.253  1.00  0.93           O  
ATOM   2290  H   ASP A 146      14.115  18.409  13.541  1.00  0.93           H  
ATOM   2291  HA  ASP A 146      14.972  16.561  14.529  1.00  0.93           H  
ATOM   2292 1HB  ASP A 146      16.384  16.817  12.434  1.00  0.93           H  
ATOM   2293 2HB  ASP A 146      17.639  17.560  13.409  1.00  0.93           H  
ATOM   2294  N   THR A 147      17.555  17.151  16.028  1.00  1.01           N  
ATOM   2295  CA  THR A 147      18.312  17.246  17.243  1.00  1.01           C  
ATOM   2296  C   THR A 147      19.602  17.893  16.801  1.00  1.01           C  
ATOM   2297  O   THR A 147      20.345  18.482  17.591  1.00  1.01           O  
ATOM   2298  CB  THR A 147      18.573  15.840  17.815  1.00  1.01           C  
ATOM   2299  OG1 THR A 147      19.409  15.102  16.907  1.00  1.01           O  
ATOM   2300  CG2 THR A 147      17.249  15.077  17.960  1.00  1.01           C  
ATOM   2301  H   THR A 147      18.057  16.685  15.293  1.00  1.01           H  
ATOM   2302  HA  THR A 147      17.803  17.883  17.967  1.00  1.01           H  
ATOM   2303  HB  THR A 147      19.064  15.919  18.783  1.00  1.01           H  
ATOM   2304  HG1 THR A 147      19.075  15.210  15.977  1.00  1.01           H  
ATOM   2305 1HG2 THR A 147      17.443  14.083  18.355  1.00  1.01           H  
ATOM   2306 2HG2 THR A 147      16.588  15.615  18.638  1.00  1.01           H  
ATOM   2307 3HG2 THR A 147      16.765  14.983  16.983  1.00  1.01           H  
ATOM   2308  N   ASN A 148      19.823  17.800  15.484  1.00  1.06           N  
ATOM   2309  CA  ASN A 148      21.000  18.345  14.819  1.00  1.06           C  
ATOM   2310  C   ASN A 148      20.595  19.382  13.742  1.00  1.06           C  
ATOM   2311  O   ASN A 148      20.333  19.003  12.585  1.00  1.06           O  
ATOM   2312  CB  ASN A 148      21.816  17.242  14.183  1.00  1.06           C  
ATOM   2313  CG  ASN A 148      23.106  17.754  13.586  1.00  1.06           C  
ATOM   2314  OD1 ASN A 148      23.252  18.941  13.239  1.00  1.06           O  
ATOM   2315  ND2 ASN A 148      24.066  16.867  13.457  1.00  1.06           N  
ATOM   2316  H   ASN A 148      19.159  17.232  14.948  1.00  1.06           H  
ATOM   2317  HA  ASN A 148      21.639  18.804  15.568  1.00  1.06           H  
ATOM   2318 1HB  ASN A 148      22.047  16.483  14.934  1.00  1.06           H  
ATOM   2319 2HB  ASN A 148      21.227  16.760  13.398  1.00  1.06           H  
ATOM   2320 1HD2 ASN A 148      24.947  17.136  13.067  1.00  1.06           H  
ATOM   2321 2HD2 ASN A 148      23.917  15.921  13.749  1.00  1.06           H  
ATOM   2322  N   PRO A 149      20.578  20.693  14.099  1.00  1.08           N  
ATOM   2323  CA  PRO A 149      20.210  21.855  13.302  1.00  1.08           C  
ATOM   2324  C   PRO A 149      21.047  22.021  12.046  1.00  1.08           C  
ATOM   2325  O   PRO A 149      20.710  22.825  11.178  1.00  1.08           O  
ATOM   2326  CB  PRO A 149      20.481  23.032  14.248  1.00  1.08           C  
ATOM   2327  CG  PRO A 149      20.371  22.462  15.612  1.00  1.08           C  
ATOM   2328  CD  PRO A 149      20.918  21.071  15.495  1.00  1.08           C  
ATOM   2329  HA  PRO A 149      19.142  21.796  13.059  1.00  1.08           H  
ATOM   2330 1HB  PRO A 149      21.475  23.457  14.039  1.00  1.08           H  
ATOM   2331 2HB  PRO A 149      19.746  23.828  14.064  1.00  1.08           H  
ATOM   2332 1HG  PRO A 149      20.930  23.079  16.331  1.00  1.08           H  
ATOM   2333 2HG  PRO A 149      19.319  22.468  15.937  1.00  1.08           H  
ATOM   2334 1HD  PRO A 149      22.007  21.060  15.662  1.00  1.08           H  
ATOM   2335 2HD  PRO A 149      20.371  20.485  16.215  1.00  1.08           H  
ATOM   2336  N   ALA A 150      22.211  21.368  11.990  1.00  1.04           N  
ATOM   2337  CA  ALA A 150      23.063  21.512  10.823  1.00  1.04           C  
ATOM   2338  C   ALA A 150      22.567  20.663   9.669  1.00  1.04           C  
ATOM   2339  O   ALA A 150      22.978  20.874   8.527  1.00  1.04           O  
ATOM   2340  CB  ALA A 150      24.493  21.124  11.149  1.00  1.04           C  
ATOM   2341  H   ALA A 150      22.492  20.698  12.703  1.00  1.04           H  
ATOM   2342  HA  ALA A 150      23.038  22.558  10.515  1.00  1.04           H  
ATOM   2343 1HB  ALA A 150      25.114  21.268  10.267  1.00  1.04           H  
ATOM   2344 2HB  ALA A 150      24.864  21.744  11.963  1.00  1.04           H  
ATOM   2345 3HB  ALA A 150      24.530  20.081  11.441  1.00  1.04           H  
ATOM   2346  N   LEU A 151      21.729  19.667   9.968  1.00  0.96           N  
ATOM   2347  CA  LEU A 151      21.264  18.771   8.928  1.00  0.96           C  
ATOM   2348  C   LEU A 151      19.794  19.009   8.626  1.00  0.96           C  
ATOM   2349  O   LEU A 151      19.438  19.329   7.499  1.00  0.96           O  
ATOM   2350  CB  LEU A 151      21.502  17.323   9.356  1.00  0.96           C  
ATOM   2351  CG  LEU A 151      22.988  16.974   9.614  1.00  0.96           C  
ATOM   2352  CD1 LEU A 151      23.130  15.525  10.058  1.00  0.96           C  
ATOM   2353  CD2 LEU A 151      23.765  17.230   8.376  1.00  0.96           C  
ATOM   2354  H   LEU A 151      21.395  19.542  10.922  1.00  0.96           H  
ATOM   2355  HA  LEU A 151      21.830  18.960   8.018  1.00  0.96           H  
ATOM   2356 1HB  LEU A 151      20.943  17.125  10.274  1.00  0.96           H  
ATOM   2357 2HB  LEU A 151      21.133  16.668   8.569  1.00  0.96           H  
ATOM   2358  HG  LEU A 151      23.367  17.604  10.421  1.00  0.96           H  
ATOM   2359 1HD1 LEU A 151      24.181  15.310  10.251  1.00  0.96           H  
ATOM   2360 2HD1 LEU A 151      22.551  15.360  10.969  1.00  0.96           H  
ATOM   2361 3HD1 LEU A 151      22.778  14.871   9.275  1.00  0.96           H  
ATOM   2362 1HD2 LEU A 151      24.817  16.997   8.541  1.00  0.96           H  
ATOM   2363 2HD2 LEU A 151      23.370  16.607   7.598  1.00  0.96           H  
ATOM   2364 3HD2 LEU A 151      23.668  18.275   8.083  1.00  0.96           H  
ATOM   2365  N   THR A 152      18.948  18.921   9.658  1.00  0.86           N  
ATOM   2366  CA  THR A 152      17.486  19.084   9.521  1.00  0.86           C  
ATOM   2367  C   THR A 152      16.836  18.321   8.336  1.00  0.86           C  
ATOM   2368  O   THR A 152      17.510  17.771   7.456  1.00  0.86           O  
ATOM   2369  CB  THR A 152      17.143  20.580   9.417  1.00  0.86           C  
ATOM   2370  OG1 THR A 152      17.724  21.143   8.229  1.00  0.86           O  
ATOM   2371  CG2 THR A 152      17.744  21.271  10.593  1.00  0.86           C  
ATOM   2372  H   THR A 152      19.335  18.743  10.586  1.00  0.86           H  
ATOM   2373  HA  THR A 152      17.024  18.706  10.437  1.00  0.86           H  
ATOM   2374  HB  THR A 152      16.059  20.711   9.401  1.00  0.86           H  
ATOM   2375  HG1 THR A 152      18.097  20.427   7.678  1.00  0.86           H  
ATOM   2376 1HG2 THR A 152      17.529  22.335  10.554  1.00  0.86           H  
ATOM   2377 2HG2 THR A 152      17.353  20.855  11.507  1.00  0.86           H  
ATOM   2378 3HG2 THR A 152      18.813  21.117  10.566  1.00  0.86           H  
ATOM   2379  N   HIS A 153      15.502  18.247   8.315  1.00  0.77           N  
ATOM   2380  CA  HIS A 153      14.881  17.566   7.177  1.00  0.77           C  
ATOM   2381  C   HIS A 153      13.427  17.911   6.876  1.00  0.77           C  
ATOM   2382  O   HIS A 153      12.695  18.411   7.731  1.00  0.77           O  
ATOM   2383  CB  HIS A 153      14.966  16.052   7.344  1.00  0.77           C  
ATOM   2384  CG  HIS A 153      14.233  15.450   8.510  1.00  0.77           C  
ATOM   2385  ND1 HIS A 153      14.823  15.276   9.738  1.00  0.77           N  
ATOM   2386  CD2 HIS A 153      12.969  14.973   8.633  1.00  0.77           C  
ATOM   2387  CE1 HIS A 153      13.967  14.713  10.558  1.00  0.77           C  
ATOM   2388  NE2 HIS A 153      12.836  14.514   9.913  1.00  0.77           N  
ATOM   2389  H   HIS A 153      14.940  18.667   9.058  1.00  0.77           H  
ATOM   2390  HA  HIS A 153      15.444  17.821   6.280  1.00  0.77           H  
ATOM   2391 1HB  HIS A 153      14.614  15.584   6.434  1.00  0.77           H  
ATOM   2392 2HB  HIS A 153      16.001  15.778   7.465  1.00  0.77           H  
ATOM   2393  HD2 HIS A 153      12.202  14.950   7.858  1.00  0.77           H  
ATOM   2394  HE1 HIS A 153      14.168  14.461  11.584  1.00  0.77           H  
ATOM   2395  HE2 HIS A 153      12.001  14.096  10.295  1.00  0.77           H  
ATOM   2396  N   THR A 154      12.999  17.579   5.655  1.00  0.70           N  
ATOM   2397  CA  THR A 154      11.588  17.685   5.301  1.00  0.70           C  
ATOM   2398  C   THR A 154      11.040  16.325   4.917  1.00  0.70           C  
ATOM   2399  O   THR A 154      11.636  15.602   4.116  1.00  0.70           O  
ATOM   2400  CB  THR A 154      11.325  18.678   4.143  1.00  0.70           C  
ATOM   2401  OG1 THR A 154      11.761  20.013   4.526  1.00  0.70           O  
ATOM   2402  CG2 THR A 154       9.817  18.720   3.806  1.00  0.70           C  
ATOM   2403  H   THR A 154      13.673  17.218   4.978  1.00  0.70           H  
ATOM   2404  HA  THR A 154      11.035  18.021   6.168  1.00  0.70           H  
ATOM   2405  HB  THR A 154      11.882  18.359   3.264  1.00  0.70           H  
ATOM   2406  HG1 THR A 154      11.104  20.409   5.096  1.00  0.70           H  
ATOM   2407 1HG2 THR A 154       9.644  19.417   2.989  1.00  0.70           H  
ATOM   2408 2HG2 THR A 154       9.476  17.737   3.508  1.00  0.70           H  
ATOM   2409 3HG2 THR A 154       9.258  19.042   4.679  1.00  0.70           H  
ATOM   2410  N   TYR A 155       9.921  15.966   5.520  1.00  0.64           N  
ATOM   2411  CA  TYR A 155       9.253  14.719   5.206  1.00  0.64           C  
ATOM   2412  C   TYR A 155       8.134  14.996   4.232  1.00  0.64           C  
ATOM   2413  O   TYR A 155       7.327  15.903   4.461  1.00  0.64           O  
ATOM   2414  CB  TYR A 155       8.722  14.033   6.458  1.00  0.64           C  
ATOM   2415  CG  TYR A 155       7.978  12.733   6.174  1.00  0.64           C  
ATOM   2416  CD1 TYR A 155       8.676  11.592   5.777  1.00  0.64           C  
ATOM   2417  CD2 TYR A 155       6.598  12.678   6.334  1.00  0.64           C  
ATOM   2418  CE1 TYR A 155       7.993  10.410   5.553  1.00  0.64           C  
ATOM   2419  CE2 TYR A 155       5.925  11.496   6.111  1.00  0.64           C  
ATOM   2420  CZ  TYR A 155       6.615  10.373   5.731  1.00  0.64           C  
ATOM   2421  OH  TYR A 155       5.943   9.213   5.544  1.00  0.64           O  
ATOM   2422  H   TYR A 155       9.501  16.610   6.187  1.00  0.64           H  
ATOM   2423  HA  TYR A 155       9.955  14.049   4.717  1.00  0.64           H  
ATOM   2424 1HB  TYR A 155       9.555  13.811   7.130  1.00  0.64           H  
ATOM   2425 2HB  TYR A 155       8.047  14.710   6.983  1.00  0.64           H  
ATOM   2426  HD1 TYR A 155       9.756  11.632   5.648  1.00  0.64           H  
ATOM   2427  HD2 TYR A 155       6.051  13.567   6.646  1.00  0.64           H  
ATOM   2428  HE1 TYR A 155       8.537   9.516   5.249  1.00  0.64           H  
ATOM   2429  HE2 TYR A 155       4.844  11.449   6.245  1.00  0.64           H  
ATOM   2430  HH  TYR A 155       5.009   9.344   5.746  1.00  0.64           H  
ATOM   2431  N   GLU A 156       8.099  14.249   3.134  1.00  0.61           N  
ATOM   2432  CA  GLU A 156       7.046  14.435   2.155  1.00  0.61           C  
ATOM   2433  C   GLU A 156       6.352  13.137   1.785  1.00  0.61           C  
ATOM   2434  O   GLU A 156       6.990  12.099   1.590  1.00  0.61           O  
ATOM   2435  CB  GLU A 156       7.613  15.036   0.856  1.00  0.61           C  
ATOM   2436  CG  GLU A 156       8.278  16.404   1.017  1.00  0.61           C  
ATOM   2437  CD  GLU A 156       8.728  17.064  -0.285  1.00  0.61           C  
ATOM   2438  OE1 GLU A 156       8.589  16.491  -1.347  1.00  0.61           O  
ATOM   2439  OE2 GLU A 156       9.165  18.194  -0.213  1.00  0.61           O  
ATOM   2440  H   GLU A 156       8.823  13.550   2.983  1.00  0.61           H  
ATOM   2441  HA  GLU A 156       6.296  15.107   2.566  1.00  0.61           H  
ATOM   2442 1HB  GLU A 156       8.336  14.362   0.427  1.00  0.61           H  
ATOM   2443 2HB  GLU A 156       6.803  15.149   0.135  1.00  0.61           H  
ATOM   2444 1HG  GLU A 156       7.594  17.066   1.529  1.00  0.61           H  
ATOM   2445 2HG  GLU A 156       9.153  16.272   1.653  1.00  0.61           H  
ATOM   2446  N   VAL A 157       5.041  13.222   1.602  1.00  0.60           N  
ATOM   2447  CA  VAL A 157       4.291  12.101   1.067  1.00  0.60           C  
ATOM   2448  C   VAL A 157       3.595  12.482  -0.216  1.00  0.60           C  
ATOM   2449  O   VAL A 157       2.895  13.505  -0.299  1.00  0.60           O  
ATOM   2450  CB  VAL A 157       3.288  11.539   2.082  1.00  0.60           C  
ATOM   2451  CG1 VAL A 157       2.467  12.603   2.647  1.00  0.60           C  
ATOM   2452  CG2 VAL A 157       2.339  10.563   1.353  1.00  0.60           C  
ATOM   2453  H   VAL A 157       4.563  14.094   1.828  1.00  0.60           H  
ATOM   2454  HA  VAL A 157       4.991  11.301   0.837  1.00  0.60           H  
ATOM   2455  HB  VAL A 157       3.827  11.041   2.884  1.00  0.60           H  
ATOM   2456 1HG1 VAL A 157       1.754  12.179   3.355  1.00  0.60           H  
ATOM   2457 2HG1 VAL A 157       3.114  13.312   3.160  1.00  0.60           H  
ATOM   2458 3HG1 VAL A 157       1.937  13.097   1.854  1.00  0.60           H  
ATOM   2459 1HG2 VAL A 157       1.625  10.151   2.060  1.00  0.60           H  
ATOM   2460 2HG2 VAL A 157       1.799  11.094   0.570  1.00  0.60           H  
ATOM   2461 3HG2 VAL A 157       2.904   9.762   0.903  1.00  0.60           H  
ATOM   2462  N   TRP A 158       3.781  11.608  -1.197  1.00  0.63           N  
ATOM   2463  CA  TRP A 158       3.236  11.726  -2.529  1.00  0.63           C  
ATOM   2464  C   TRP A 158       2.428  10.489  -2.926  1.00  0.63           C  
ATOM   2465  O   TRP A 158       2.799   9.367  -2.579  1.00  0.63           O  
ATOM   2466  CB  TRP A 158       4.406  11.836  -3.477  1.00  0.63           C  
ATOM   2467  CG  TRP A 158       5.254  13.053  -3.376  1.00  0.63           C  
ATOM   2468  CD1 TRP A 158       6.165  13.383  -2.403  1.00  0.63           C  
ATOM   2469  CD2 TRP A 158       5.367  14.058  -4.387  1.00  0.63           C  
ATOM   2470  NE1 TRP A 158       6.798  14.550  -2.739  1.00  0.63           N  
ATOM   2471  CE2 TRP A 158       6.333  14.963  -3.962  1.00  0.63           C  
ATOM   2472  CE3 TRP A 158       4.750  14.245  -5.613  1.00  0.63           C  
ATOM   2473  CZ2 TRP A 158       6.693  16.046  -4.729  1.00  0.63           C  
ATOM   2474  CZ3 TRP A 158       5.105  15.321  -6.387  1.00  0.63           C  
ATOM   2475  CH2 TRP A 158       6.053  16.204  -5.961  1.00  0.63           C  
ATOM   2476  H   TRP A 158       4.397  10.816  -1.005  1.00  0.63           H  
ATOM   2477  HA  TRP A 158       2.605  12.601  -2.563  1.00  0.63           H  
ATOM   2478 1HB  TRP A 158       5.034  10.980  -3.332  1.00  0.63           H  
ATOM   2479 2HB  TRP A 158       4.034  11.793  -4.473  1.00  0.63           H  
ATOM   2480  HD1 TRP A 158       6.360  12.805  -1.497  1.00  0.63           H  
ATOM   2481  HE1 TRP A 158       7.525  15.041  -2.179  1.00  0.63           H  
ATOM   2482  HE3 TRP A 158       4.006  13.545  -5.953  1.00  0.63           H  
ATOM   2483  HZ2 TRP A 158       7.455  16.755  -4.403  1.00  0.63           H  
ATOM   2484  HZ3 TRP A 158       4.607  15.444  -7.356  1.00  0.63           H  
ATOM   2485  HH2 TRP A 158       6.314  17.046  -6.600  1.00  0.63           H  
ATOM   2486  N   GLN A 159       1.376  10.661  -3.721  1.00  0.71           N  
ATOM   2487  CA  GLN A 159       0.600   9.494  -4.160  1.00  0.71           C  
ATOM   2488  C   GLN A 159       0.451   9.411  -5.672  1.00  0.71           C  
ATOM   2489  O   GLN A 159       0.289  10.422  -6.349  1.00  0.71           O  
ATOM   2490  CB  GLN A 159      -0.781   9.504  -3.486  1.00  0.71           C  
ATOM   2491  CG  GLN A 159      -0.741   9.312  -1.952  1.00  0.71           C  
ATOM   2492  CD  GLN A 159      -2.132   9.347  -1.323  1.00  0.71           C  
ATOM   2493  OE1 GLN A 159      -3.117   9.631  -2.007  1.00  0.71           O  
ATOM   2494  NE2 GLN A 159      -2.221   9.069  -0.026  1.00  0.71           N  
ATOM   2495  H   GLN A 159       1.111  11.610  -3.989  1.00  0.71           H  
ATOM   2496  HA  GLN A 159       1.119   8.591  -3.846  1.00  0.71           H  
ATOM   2497 1HB  GLN A 159      -1.277  10.452  -3.698  1.00  0.71           H  
ATOM   2498 2HB  GLN A 159      -1.396   8.710  -3.915  1.00  0.71           H  
ATOM   2499 1HG  GLN A 159      -0.302   8.343  -1.741  1.00  0.71           H  
ATOM   2500 2HG  GLN A 159      -0.132  10.089  -1.500  1.00  0.71           H  
ATOM   2501 1HE2 GLN A 159      -3.115   9.083   0.426  1.00  0.71           H  
ATOM   2502 2HE2 GLN A 159      -1.406   8.838   0.502  1.00  0.71           H  
ATOM   2503  N   LYS A 160       0.496   8.199  -6.216  1.00  0.83           N  
ATOM   2504  CA  LYS A 160       0.375   8.032  -7.657  1.00  0.83           C  
ATOM   2505  C   LYS A 160      -0.922   8.647  -8.160  1.00  0.83           C  
ATOM   2506  O   LYS A 160      -1.996   8.369  -7.627  1.00  0.83           O  
ATOM   2507  CB  LYS A 160       0.455   6.547  -8.041  1.00  0.83           C  
ATOM   2508  CG  LYS A 160       0.576   6.303  -9.552  1.00  0.83           C  
ATOM   2509  CD  LYS A 160       0.522   4.809  -9.935  1.00  0.83           C  
ATOM   2510  CE  LYS A 160       1.848   4.059  -9.722  1.00  0.83           C  
ATOM   2511  NZ  LYS A 160       1.744   2.642 -10.242  1.00  0.83           N  
ATOM   2512  H   LYS A 160       0.656   7.376  -5.635  1.00  0.83           H  
ATOM   2513  HA  LYS A 160       1.196   8.554  -8.146  1.00  0.83           H  
ATOM   2514 1HB  LYS A 160       1.323   6.094  -7.556  1.00  0.83           H  
ATOM   2515 2HB  LYS A 160      -0.429   6.024  -7.679  1.00  0.83           H  
ATOM   2516 1HG  LYS A 160      -0.221   6.805 -10.055  1.00  0.83           H  
ATOM   2517 2HG  LYS A 160       1.521   6.729  -9.900  1.00  0.83           H  
ATOM   2518 1HD  LYS A 160      -0.244   4.321  -9.329  1.00  0.83           H  
ATOM   2519 2HD  LYS A 160       0.235   4.719 -10.983  1.00  0.83           H  
ATOM   2520 1HE  LYS A 160       2.642   4.575 -10.258  1.00  0.83           H  
ATOM   2521 2HE  LYS A 160       2.094   4.035  -8.664  1.00  0.83           H  
ATOM   2522 1HZ  LYS A 160       2.625   2.102 -10.136  1.00  0.83           H  
ATOM   2523 2HZ  LYS A 160       1.016   2.159  -9.739  1.00  0.83           H  
ATOM   2524 3HZ  LYS A 160       1.515   2.667 -11.218  1.00  0.83           H  
ATOM   2525  N   LYS A 161      -0.822   9.475  -9.200  1.00  1.02           N  
ATOM   2526  CA  LYS A 161      -1.989  10.125  -9.799  1.00  1.02           C  
ATOM   2527  C   LYS A 161      -2.979   9.131 -10.394  1.00  1.02           C  
ATOM   2528  O   LYS A 161      -4.190   9.351 -10.342  1.00  1.02           O  
ATOM   2529  CB  LYS A 161      -1.549  11.118 -10.874  1.00  1.02           C  
ATOM   2530  CG  LYS A 161      -0.913  12.370 -10.344  1.00  1.02           C  
ATOM   2531  CD  LYS A 161      -0.447  13.285 -11.458  1.00  1.02           C  
ATOM   2532  CE  LYS A 161       0.136  14.582 -10.902  1.00  1.02           C  
ATOM   2533  NZ  LYS A 161       0.709  15.428 -11.974  1.00  1.02           N  
ATOM   2534  H   LYS A 161       0.101   9.671  -9.581  1.00  1.02           H  
ATOM   2535  HA  LYS A 161      -2.506  10.676  -9.013  1.00  1.02           H  
ATOM   2536 1HB  LYS A 161      -0.823  10.637 -11.533  1.00  1.02           H  
ATOM   2537 2HB  LYS A 161      -2.408  11.398 -11.482  1.00  1.02           H  
ATOM   2538 1HG  LYS A 161      -1.645  12.897  -9.754  1.00  1.02           H  
ATOM   2539 2HG  LYS A 161      -0.075  12.115  -9.706  1.00  1.02           H  
ATOM   2540 1HD  LYS A 161       0.321  12.776 -12.040  1.00  1.02           H  
ATOM   2541 2HD  LYS A 161      -1.281  13.521 -12.115  1.00  1.02           H  
ATOM   2542 1HE  LYS A 161      -0.650  15.134 -10.392  1.00  1.02           H  
ATOM   2543 2HE  LYS A 161       0.917  14.345 -10.192  1.00  1.02           H  
ATOM   2544 1HZ  LYS A 161       1.093  16.267 -11.575  1.00  1.02           H  
ATOM   2545 2HZ  LYS A 161       1.465  14.877 -12.415  1.00  1.02           H  
ATOM   2546 3HZ  LYS A 161       0.006  15.662 -12.652  1.00  1.02           H  
ATOM   2547  N   ALA A 162      -2.442   8.045 -10.939  1.00  1.27           N  
ATOM   2548  CA  ALA A 162      -3.193   6.975 -11.576  1.00  1.27           C  
ATOM   2549  C   ALA A 162      -3.995   7.512 -12.750  1.00  1.27           C  
ATOM   2550  O   ALA A 162      -3.451   8.239 -13.582  1.00  1.27           O  
ATOM   2551  OXT ALA A 162      -5.058   6.964 -13.030  1.00  1.27           O  
ATOM   2552  CB  ALA A 162      -4.100   6.286 -10.563  1.00  1.27           C  
ATOM   2553  H   ALA A 162      -1.439   7.973 -10.910  1.00  1.27           H  
ATOM   2554  HA  ALA A 162      -2.480   6.245 -11.960  1.00  1.27           H  
ATOM   2555 1HB  ALA A 162      -4.629   5.469 -11.050  1.00  1.27           H  
ATOM   2556 2HB  ALA A 162      -3.493   5.892  -9.746  1.00  1.27           H  
ATOM   2557 3HB  ALA A 162      -4.826   6.987 -10.162  1.00  1.27           H  
TER    2558
ENDMDL

REMARK ID 626750 MODEL 2 LOLO
PFRMAT TS
TARGET LOLO
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   THR A   1       0.629  -0.326  -1.150  1.00  0.67           N  
ATOM      2  CA  THR A   1       2.068  -0.231  -0.936  1.00  0.67           C  
ATOM      3  C   THR A   1       2.519   1.217  -0.700  1.00  0.67           C  
ATOM      4  O   THR A   1       2.185   2.129  -1.474  1.00  0.67           O  
ATOM      5  CB  THR A   1       2.846  -0.834  -2.120  1.00  0.67           C  
ATOM      6  OG1 THR A   1       2.508  -2.223  -2.264  1.00  0.67           O  
ATOM      7  CG2 THR A   1       4.358  -0.721  -1.870  1.00  0.67           C  
ATOM      8 1H   THR A   1       0.287  -1.040  -0.504  1.00  0.67           H  
ATOM      9 2H   THR A   1       0.185   0.553  -0.929  1.00  0.67           H  
ATOM     10 3H   THR A   1       0.419  -0.590  -2.106  1.00  0.67           H  
ATOM     11  HA  THR A   1       2.301  -0.811  -0.051  1.00  0.67           H  
ATOM     12  HB  THR A   1       2.578  -0.301  -3.037  1.00  0.67           H  
ATOM     13  HG1 THR A   1       1.550  -2.315  -2.227  1.00  0.67           H  
ATOM     14 1HG2 THR A   1       4.906  -1.147  -2.711  1.00  0.67           H  
ATOM     15 2HG2 THR A   1       4.623   0.312  -1.755  1.00  0.67           H  
ATOM     16 3HG2 THR A   1       4.617  -1.259  -0.958  1.00  0.67           H  
ATOM     17  N   ALA A   2       3.303   1.429   0.357  1.00  0.66           N  
ATOM     18  CA  ALA A   2       3.780   2.780   0.674  1.00  0.66           C  
ATOM     19  C   ALA A   2       5.302   2.885   0.689  1.00  0.66           C  
ATOM     20  O   ALA A   2       5.982   1.899   0.939  1.00  0.66           O  
ATOM     21  CB  ALA A   2       3.262   3.236   2.031  1.00  0.66           C  
ATOM     22  H   ALA A   2       3.558   0.633   0.949  1.00  0.66           H  
ATOM     23  HA  ALA A   2       3.397   3.439  -0.088  1.00  0.66           H  
ATOM     24 1HB  ALA A   2       3.601   4.259   2.216  1.00  0.66           H  
ATOM     25 2HB  ALA A   2       2.175   3.206   2.036  1.00  0.66           H  
ATOM     26 3HB  ALA A   2       3.645   2.587   2.800  1.00  0.66           H  
ATOM     27  N   PHE A   3       5.820   4.086   0.427  1.00  0.66           N  
ATOM     28  CA  PHE A   3       7.251   4.383   0.557  1.00  0.66           C  
ATOM     29  C   PHE A   3       7.459   5.347   1.710  1.00  0.66           C  
ATOM     30  O   PHE A   3       6.924   6.454   1.686  1.00  0.66           O  
ATOM     31  CB  PHE A   3       7.871   4.982  -0.717  1.00  0.66           C  
ATOM     32  CG  PHE A   3       9.329   5.217  -0.569  1.00  0.66           C  
ATOM     33  CD1 PHE A   3      10.068   4.306   0.096  1.00  0.66           C  
ATOM     34  CD2 PHE A   3       9.963   6.306  -1.093  1.00  0.66           C  
ATOM     35  CE1 PHE A   3      11.387   4.442   0.288  1.00  0.66           C  
ATOM     36  CE2 PHE A   3      11.311   6.468  -0.901  1.00  0.66           C  
ATOM     37  CZ  PHE A   3      12.014   5.512  -0.191  1.00  0.66           C  
ATOM     38  H   PHE A   3       5.174   4.826   0.164  1.00  0.66           H  
ATOM     39  HA  PHE A   3       7.781   3.462   0.792  1.00  0.66           H  
ATOM     40 1HB  PHE A   3       7.724   4.325  -1.542  1.00  0.66           H  
ATOM     41 2HB  PHE A   3       7.404   5.921  -0.938  1.00  0.66           H  
ATOM     42  HD1 PHE A   3       9.571   3.467   0.488  1.00  0.66           H  
ATOM     43  HD2 PHE A   3       9.396   7.051  -1.651  1.00  0.66           H  
ATOM     44  HE1 PHE A   3      11.937   3.679   0.834  1.00  0.66           H  
ATOM     45  HE2 PHE A   3      11.820   7.342  -1.310  1.00  0.66           H  
ATOM     46  HZ  PHE A   3      13.066   5.603  -0.028  1.00  0.66           H  
ATOM     47  N   LEU A   4       8.181   4.908   2.733  1.00  0.65           N  
ATOM     48  CA  LEU A   4       8.419   5.706   3.929  1.00  0.65           C  
ATOM     49  C   LEU A   4       9.885   6.157   4.026  1.00  0.65           C  
ATOM     50  O   LEU A   4      10.795   5.317   4.013  1.00  0.65           O  
ATOM     51  CB  LEU A   4       8.052   4.857   5.153  1.00  0.65           C  
ATOM     52  CG  LEU A   4       8.194   5.489   6.538  1.00  0.65           C  
ATOM     53  CD1 LEU A   4       7.201   6.621   6.677  1.00  0.65           C  
ATOM     54  CD2 LEU A   4       7.937   4.436   7.564  1.00  0.65           C  
ATOM     55  H   LEU A   4       8.591   3.980   2.673  1.00  0.65           H  
ATOM     56  HA  LEU A   4       7.788   6.580   3.894  1.00  0.65           H  
ATOM     57 1HB  LEU A   4       7.013   4.554   5.047  1.00  0.65           H  
ATOM     58 2HB  LEU A   4       8.669   3.956   5.137  1.00  0.65           H  
ATOM     59  HG  LEU A   4       9.199   5.896   6.670  1.00  0.65           H  
ATOM     60 1HD1 LEU A   4       7.271   7.056   7.647  1.00  0.65           H  
ATOM     61 2HD1 LEU A   4       7.410   7.377   5.924  1.00  0.65           H  
ATOM     62 3HD1 LEU A   4       6.198   6.233   6.544  1.00  0.65           H  
ATOM     63 1HD2 LEU A   4       8.025   4.857   8.557  1.00  0.65           H  
ATOM     64 2HD2 LEU A   4       6.929   4.039   7.428  1.00  0.65           H  
ATOM     65 3HD2 LEU A   4       8.665   3.636   7.443  1.00  0.65           H  
ATOM     66  N   TRP A   5      10.137   7.471   4.090  1.00  0.65           N  
ATOM     67  CA  TRP A   5      11.541   7.882   4.220  1.00  0.65           C  
ATOM     68  C   TRP A   5      11.721   9.251   4.865  1.00  0.65           C  
ATOM     69  O   TRP A   5      10.803  10.070   4.869  1.00  0.65           O  
ATOM     70  CB  TRP A   5      12.210   7.865   2.849  1.00  0.65           C  
ATOM     71  CG  TRP A   5      11.878   8.968   1.903  1.00  0.65           C  
ATOM     72  CD1 TRP A   5      12.676  10.036   1.638  1.00  0.65           C  
ATOM     73  CD2 TRP A   5      10.669   9.183   1.148  1.00  0.65           C  
ATOM     74  NE1 TRP A   5      12.085  10.845   0.716  1.00  0.65           N  
ATOM     75  CE2 TRP A   5      10.861  10.337   0.398  1.00  0.65           C  
ATOM     76  CE3 TRP A   5       9.468   8.506   1.047  1.00  0.65           C  
ATOM     77  CZ2 TRP A   5       9.906  10.805  -0.476  1.00  0.65           C  
ATOM     78  CZ3 TRP A   5       8.507   8.978   0.185  1.00  0.65           C  
ATOM     79  CH2 TRP A   5       8.724  10.089  -0.568  1.00  0.65           C  
ATOM     80  H   TRP A   5       9.359   8.135   4.053  1.00  0.65           H  
ATOM     81  HA  TRP A   5      12.046   7.154   4.854  1.00  0.65           H  
ATOM     82 1HB  TRP A   5      13.291   7.878   2.991  1.00  0.65           H  
ATOM     83 2HB  TRP A   5      11.972   6.931   2.353  1.00  0.65           H  
ATOM     84  HD1 TRP A   5      13.661  10.203   2.077  1.00  0.65           H  
ATOM     85  HE1 TRP A   5      12.485  11.708   0.339  1.00  0.65           H  
ATOM     86  HE3 TRP A   5       9.289   7.613   1.627  1.00  0.65           H  
ATOM     87  HZ2 TRP A   5      10.063  11.703  -1.069  1.00  0.65           H  
ATOM     88  HZ3 TRP A   5       7.578   8.421   0.117  1.00  0.65           H  
ATOM     89  HH2 TRP A   5       7.955  10.423  -1.244  1.00  0.65           H  
ATOM     90  N   ALA A   6      12.917   9.511   5.379  1.00  0.65           N  
ATOM     91  CA  ALA A   6      13.243  10.837   5.889  1.00  0.65           C  
ATOM     92  C   ALA A   6      14.336  11.401   5.015  1.00  0.65           C  
ATOM     93  O   ALA A   6      15.195  10.653   4.552  1.00  0.65           O  
ATOM     94  CB  ALA A   6      13.686  10.796   7.350  1.00  0.65           C  
ATOM     95  H   ALA A   6      13.627   8.792   5.382  1.00  0.65           H  
ATOM     96  HA  ALA A   6      12.370  11.475   5.800  1.00  0.65           H  
ATOM     97 1HB  ALA A   6      13.924  11.809   7.684  1.00  0.65           H  
ATOM     98 2HB  ALA A   6      12.892  10.405   7.979  1.00  0.65           H  
ATOM     99 3HB  ALA A   6      14.564  10.170   7.449  1.00  0.65           H  
ATOM    100  N   GLN A   7      14.318  12.705   4.808  1.00  0.65           N  
ATOM    101  CA  GLN A   7      15.343  13.367   4.008  1.00  0.65           C  
ATOM    102  C   GLN A   7      15.561  14.806   4.461  1.00  0.65           C  
ATOM    103  O   GLN A   7      14.677  15.402   5.087  1.00  0.65           O  
ATOM    104  CB  GLN A   7      14.938  13.401   2.527  1.00  0.65           C  
ATOM    105  CG  GLN A   7      13.681  14.249   2.263  1.00  0.65           C  
ATOM    106  CD  GLN A   7      13.312  14.402   0.773  1.00  0.65           C  
ATOM    107  OE1 GLN A   7      12.961  13.460   0.042  1.00  0.65           O  
ATOM    108  NE2 GLN A   7      13.406  15.650   0.307  1.00  0.65           N  
ATOM    109  H   GLN A   7      13.544  13.244   5.195  1.00  0.65           H  
ATOM    110  HA  GLN A   7      16.278  12.824   4.123  1.00  0.65           H  
ATOM    111 1HB  GLN A   7      15.761  13.819   1.943  1.00  0.65           H  
ATOM    112 2HB  GLN A   7      14.762  12.392   2.169  1.00  0.65           H  
ATOM    113 1HG  GLN A   7      12.835  13.789   2.783  1.00  0.65           H  
ATOM    114 2HG  GLN A   7      13.862  15.248   2.665  1.00  0.65           H  
ATOM    115 1HE2 GLN A   7      13.193  15.850  -0.650  1.00  0.65           H  
ATOM    116 2HE2 GLN A   7      13.712  16.391   0.920  1.00  0.65           H  
ATOM    117  N   ASP A   8      16.716  15.385   4.123  1.00  0.65           N  
ATOM    118  CA  ASP A   8      16.864  16.815   4.407  1.00  0.65           C  
ATOM    119  C   ASP A   8      16.297  17.647   3.260  1.00  0.65           C  
ATOM    120  O   ASP A   8      15.811  17.095   2.263  1.00  0.65           O  
ATOM    121  CB  ASP A   8      18.305  17.246   4.686  1.00  0.65           C  
ATOM    122  CG  ASP A   8      19.270  17.215   3.477  1.00  0.65           C  
ATOM    123  OD1 ASP A   8      18.771  17.046   2.380  1.00  0.65           O  
ATOM    124  OD2 ASP A   8      20.461  17.469   3.631  1.00  0.65           O  
ATOM    125  H   ASP A   8      17.443  14.828   3.662  1.00  0.65           H  
ATOM    126  HA  ASP A   8      16.284  17.058   5.287  1.00  0.65           H  
ATOM    127 1HB  ASP A   8      18.264  18.238   5.079  1.00  0.65           H  
ATOM    128 2HB  ASP A   8      18.688  16.640   5.462  1.00  0.65           H  
ATOM    129  N   ARG A   9      16.434  18.973   3.341  1.00  0.65           N  
ATOM    130  CA  ARG A   9      15.874  19.853   2.321  1.00  0.65           C  
ATOM    131  C   ARG A   9      16.547  19.731   0.951  1.00  0.65           C  
ATOM    132  O   ARG A   9      16.009  20.227  -0.042  1.00  0.65           O  
ATOM    133  CB  ARG A   9      15.972  21.297   2.763  1.00  0.65           C  
ATOM    134  CG  ARG A   9      17.368  21.866   2.769  1.00  0.65           C  
ATOM    135  CD  ARG A   9      17.391  23.200   3.388  1.00  0.65           C  
ATOM    136  NE  ARG A   9      18.709  23.780   3.386  1.00  0.65           N  
ATOM    137  CZ  ARG A   9      19.044  24.901   4.043  1.00  0.65           C  
ATOM    138  NH1 ARG A   9      18.139  25.543   4.754  1.00  0.65           N  
ATOM    139  NH2 ARG A   9      20.280  25.357   3.977  1.00  0.65           N  
ATOM    140  H   ARG A   9      16.868  19.405   4.163  1.00  0.65           H  
ATOM    141  HA  ARG A   9      14.820  19.600   2.211  1.00  0.65           H  
ATOM    142 1HB  ARG A   9      15.358  21.921   2.122  1.00  0.65           H  
ATOM    143 2HB  ARG A   9      15.587  21.386   3.787  1.00  0.65           H  
ATOM    144 1HG  ARG A   9      18.028  21.203   3.317  1.00  0.65           H  
ATOM    145 2HG  ARG A   9      17.729  21.962   1.743  1.00  0.65           H  
ATOM    146 1HD  ARG A   9      16.721  23.868   2.852  1.00  0.65           H  
ATOM    147 2HD  ARG A   9      17.070  23.109   4.414  1.00  0.65           H  
ATOM    148  HE  ARG A   9      19.431  23.306   2.841  1.00  0.65           H  
ATOM    149 1HH1 ARG A   9      17.189  25.182   4.809  1.00  0.65           H  
ATOM    150 2HH1 ARG A   9      18.387  26.386   5.250  1.00  0.65           H  
ATOM    151 1HH2 ARG A   9      20.972  24.853   3.432  1.00  0.65           H  
ATOM    152 2HH2 ARG A   9      20.538  26.198   4.470  1.00  0.65           H  
ATOM    153  N   ASP A  10      17.733  19.115   0.903  1.00  0.65           N  
ATOM    154  CA  ASP A  10      18.493  18.964  -0.320  1.00  0.65           C  
ATOM    155  C   ASP A  10      18.343  17.549  -0.884  1.00  0.65           C  
ATOM    156  O   ASP A  10      18.984  17.200  -1.880  1.00  0.65           O  
ATOM    157  CB  ASP A  10      19.971  19.287  -0.060  1.00  0.65           C  
ATOM    158  CG  ASP A  10      20.202  20.779   0.331  1.00  0.65           C  
ATOM    159  OD1 ASP A  10      19.575  21.636  -0.244  1.00  0.65           O  
ATOM    160  OD2 ASP A  10      21.015  21.034   1.184  1.00  0.65           O  
ATOM    161  H   ASP A  10      18.108  18.656   1.731  1.00  0.65           H  
ATOM    162  HA  ASP A  10      18.110  19.668  -1.058  1.00  0.65           H  
ATOM    163 1HB  ASP A  10      20.336  18.648   0.758  1.00  0.65           H  
ATOM    164 2HB  ASP A  10      20.558  19.054  -0.945  1.00  0.65           H  
ATOM    165  N   GLY A  11      17.467  16.747  -0.267  1.00  0.66           N  
ATOM    166  CA  GLY A  11      17.212  15.377  -0.692  1.00  0.66           C  
ATOM    167  C   GLY A  11      18.169  14.327  -0.116  1.00  0.66           C  
ATOM    168  O   GLY A  11      18.141  13.172  -0.545  1.00  0.66           O  
ATOM    169  H   GLY A  11      16.968  17.079   0.560  1.00  0.66           H  
ATOM    170 1HA  GLY A  11      16.194  15.114  -0.410  1.00  0.66           H  
ATOM    171 2HA  GLY A  11      17.248  15.331  -1.779  1.00  0.66           H  
ATOM    172  N   LEU A  12      19.036  14.683   0.832  1.00  0.68           N  
ATOM    173  CA  LEU A  12      19.946  13.649   1.330  1.00  0.68           C  
ATOM    174  C   LEU A  12      19.299  12.734   2.332  1.00  0.68           C  
ATOM    175  O   LEU A  12      18.469  13.161   3.142  1.00  0.68           O  
ATOM    176  CB  LEU A  12      21.208  14.204   1.958  1.00  0.68           C  
ATOM    177  CG  LEU A  12      22.133  14.935   1.084  1.00  0.68           C  
ATOM    178  CD1 LEU A  12      23.218  15.425   1.934  1.00  0.68           C  
ATOM    179  CD2 LEU A  12      22.638  14.014   0.009  1.00  0.68           C  
ATOM    180  H   LEU A  12      19.052  15.636   1.219  1.00  0.68           H  
ATOM    181  HA  LEU A  12      20.262  13.056   0.494  1.00  0.68           H  
ATOM    182 1HB  LEU A  12      20.925  14.883   2.762  1.00  0.68           H  
ATOM    183 2HB  LEU A  12      21.763  13.373   2.384  1.00  0.68           H  
ATOM    184  HG  LEU A  12      21.627  15.794   0.635  1.00  0.68           H  
ATOM    185 1HD1 LEU A  12      23.938  15.999   1.355  1.00  0.68           H  
ATOM    186 2HD1 LEU A  12      22.752  16.050   2.682  1.00  0.68           H  
ATOM    187 3HD1 LEU A  12      23.716  14.588   2.413  1.00  0.68           H  
ATOM    188 1HD2 LEU A  12      23.337  14.543  -0.638  1.00  0.68           H  
ATOM    189 2HD2 LEU A  12      23.139  13.153   0.463  1.00  0.68           H  
ATOM    190 3HD2 LEU A  12      21.790  13.680  -0.562  1.00  0.68           H  
ATOM    191  N   ILE A  13      19.698  11.460   2.295  1.00  0.72           N  
ATOM    192  CA  ILE A  13      19.191  10.504   3.268  1.00  0.72           C  
ATOM    193  C   ILE A  13      20.284   9.867   4.139  1.00  0.72           C  
ATOM    194  O   ILE A  13      19.971   9.243   5.156  1.00  0.72           O  
ATOM    195  CB  ILE A  13      18.349   9.425   2.579  1.00  0.72           C  
ATOM    196  CG1 ILE A  13      19.190   8.614   1.593  1.00  0.72           C  
ATOM    197  CG2 ILE A  13      17.193  10.083   1.845  1.00  0.72           C  
ATOM    198  CD1 ILE A  13      18.478   7.377   1.066  1.00  0.72           C  
ATOM    199  H   ILE A  13      20.375  11.165   1.595  1.00  0.72           H  
ATOM    200  HA  ILE A  13      18.518  11.034   3.939  1.00  0.72           H  
ATOM    201  HB  ILE A  13      17.959   8.743   3.331  1.00  0.72           H  
ATOM    202 1HG1 ILE A  13      19.452   9.253   0.749  1.00  0.72           H  
ATOM    203 2HG1 ILE A  13      20.108   8.300   2.088  1.00  0.72           H  
ATOM    204 1HG2 ILE A  13      16.591   9.325   1.391  1.00  0.72           H  
ATOM    205 2HG2 ILE A  13      16.592  10.644   2.544  1.00  0.72           H  
ATOM    206 3HG2 ILE A  13      17.576  10.757   1.080  1.00  0.72           H  
ATOM    207 1HD1 ILE A  13      19.109   6.845   0.381  1.00  0.72           H  
ATOM    208 2HD1 ILE A  13      18.225   6.727   1.899  1.00  0.72           H  
ATOM    209 3HD1 ILE A  13      17.592   7.675   0.559  1.00  0.72           H  
ATOM    210  N   GLY A  14      21.569  10.047   3.794  1.00  0.77           N  
ATOM    211  CA  GLY A  14      22.568   9.466   4.692  1.00  0.77           C  
ATOM    212  C   GLY A  14      24.058   9.641   4.372  1.00  0.77           C  
ATOM    213  O   GLY A  14      24.454  10.111   3.300  1.00  0.77           O  
ATOM    214  H   GLY A  14      21.816  10.511   2.922  1.00  0.77           H  
ATOM    215 1HA  GLY A  14      22.388   9.877   5.675  1.00  0.77           H  
ATOM    216 2HA  GLY A  14      22.363   8.399   4.786  1.00  0.77           H  
ATOM    217  N   LYS A  15      24.864   9.195   5.337  1.00  0.83           N  
ATOM    218  CA  LYS A  15      26.328   9.215   5.377  1.00  0.83           C  
ATOM    219  C   LYS A  15      26.773   7.853   5.895  1.00  0.83           C  
ATOM    220  O   LYS A  15      26.298   7.407   6.943  1.00  0.83           O  
ATOM    221  CB  LYS A  15      26.826  10.313   6.339  1.00  0.83           C  
ATOM    222  CG  LYS A  15      28.365  10.398   6.478  1.00  0.83           C  
ATOM    223  CD  LYS A  15      28.987  10.970   5.242  1.00  0.83           C  
ATOM    224  CE  LYS A  15      30.501  10.827   5.200  1.00  0.83           C  
ATOM    225  NZ  LYS A  15      30.903   9.407   5.087  1.00  0.83           N  
ATOM    226  H   LYS A  15      24.395   8.826   6.160  1.00  0.83           H  
ATOM    227  HA  LYS A  15      26.738   9.361   4.378  1.00  0.83           H  
ATOM    228 1HB  LYS A  15      26.453  11.287   6.018  1.00  0.83           H  
ATOM    229 2HB  LYS A  15      26.423  10.120   7.333  1.00  0.83           H  
ATOM    230 1HG  LYS A  15      28.620  11.027   7.327  1.00  0.83           H  
ATOM    231 2HG  LYS A  15      28.779   9.399   6.649  1.00  0.83           H  
ATOM    232 1HD  LYS A  15      28.560  10.495   4.366  1.00  0.83           H  
ATOM    233 2HD  LYS A  15      28.768  12.029   5.203  1.00  0.83           H  
ATOM    234 1HE  LYS A  15      30.853  11.353   4.314  1.00  0.83           H  
ATOM    235 2HE  LYS A  15      30.963  11.265   6.083  1.00  0.83           H  
ATOM    236 1HZ  LYS A  15      31.891   9.310   5.004  1.00  0.83           H  
ATOM    237 2HZ  LYS A  15      30.605   8.869   5.908  1.00  0.83           H  
ATOM    238 3HZ  LYS A  15      30.436   9.004   4.244  1.00  0.83           H  
ATOM    239  N   ASP A  16      27.584   7.137   5.119  1.00  0.88           N  
ATOM    240  CA  ASP A  16      28.005   5.779   5.486  1.00  0.88           C  
ATOM    241  C   ASP A  16      26.813   4.854   5.779  1.00  0.88           C  
ATOM    242  O   ASP A  16      26.910   3.945   6.599  1.00  0.88           O  
ATOM    243  CB  ASP A  16      28.933   5.819   6.709  1.00  0.88           C  
ATOM    244  CG  ASP A  16      30.236   6.531   6.418  1.00  0.88           C  
ATOM    245  OD1 ASP A  16      30.908   6.169   5.479  1.00  0.88           O  
ATOM    246  OD2 ASP A  16      30.519   7.505   7.087  1.00  0.88           O  
ATOM    247  H   ASP A  16      27.964   7.561   4.264  1.00  0.88           H  
ATOM    248  HA  ASP A  16      28.561   5.361   4.646  1.00  0.88           H  
ATOM    249 1HB  ASP A  16      28.438   6.309   7.546  1.00  0.88           H  
ATOM    250 2HB  ASP A  16      29.156   4.799   7.022  1.00  0.88           H  
ATOM    251  N   GLY A  17      25.700   5.057   5.073  1.00  0.93           N  
ATOM    252  CA  GLY A  17      24.497   4.248   5.257  1.00  0.93           C  
ATOM    253  C   GLY A  17      23.574   4.692   6.412  1.00  0.93           C  
ATOM    254  O   GLY A  17      22.534   4.072   6.630  1.00  0.93           O  
ATOM    255  H   GLY A  17      25.687   5.808   4.402  1.00  0.93           H  
ATOM    256 1HA  GLY A  17      23.928   4.254   4.328  1.00  0.93           H  
ATOM    257 2HA  GLY A  17      24.795   3.213   5.426  1.00  0.93           H  
ATOM    258  N   HIS A  18      23.905   5.775   7.121  1.00  0.97           N  
ATOM    259  CA  HIS A  18      23.081   6.215   8.254  1.00  0.97           C  
ATOM    260  C   HIS A  18      22.602   7.655   8.094  1.00  0.97           C  
ATOM    261  O   HIS A  18      23.303   8.490   7.536  1.00  0.97           O  
ATOM    262  CB  HIS A  18      23.905   6.172   9.554  1.00  0.97           C  
ATOM    263  CG  HIS A  18      24.416   4.829   9.962  1.00  0.97           C  
ATOM    264  ND1 HIS A  18      23.732   3.996  10.821  1.00  0.97           N  
ATOM    265  CD2 HIS A  18      25.558   4.181   9.637  1.00  0.97           C  
ATOM    266  CE1 HIS A  18      24.435   2.890  11.007  1.00  0.97           C  
ATOM    267  NE2 HIS A  18      25.544   2.977  10.298  1.00  0.97           N  
ATOM    268  H   HIS A  18      24.772   6.271   6.924  1.00  0.97           H  
ATOM    269  HA  HIS A  18      22.209   5.572   8.358  1.00  0.97           H  
ATOM    270 1HB  HIS A  18      24.769   6.832   9.438  1.00  0.97           H  
ATOM    271 2HB  HIS A  18      23.302   6.572  10.373  1.00  0.97           H  
ATOM    272  HD1 HIS A  18      22.846   4.179  11.256  1.00  0.97           H  
ATOM    273  HD2 HIS A  18      26.400   4.448   9.000  1.00  0.97           H  
ATOM    274  HE1 HIS A  18      24.066   2.101  11.659  1.00  0.97           H  
ATOM    275  N   LEU A  19      21.415   7.976   8.601  1.00  0.99           N  
ATOM    276  CA  LEU A  19      20.985   9.375   8.581  1.00  0.99           C  
ATOM    277  C   LEU A  19      21.708  10.054   9.743  1.00  0.99           C  
ATOM    278  O   LEU A  19      21.569   9.572  10.858  1.00  0.99           O  
ATOM    279  CB  LEU A  19      19.461   9.478   8.792  1.00  0.99           C  
ATOM    280  CG  LEU A  19      18.853  10.923   8.747  1.00  0.99           C  
ATOM    281  CD1 LEU A  19      19.019  11.494   7.370  1.00  0.99           C  
ATOM    282  CD2 LEU A  19      17.374  10.893   9.122  1.00  0.99           C  
ATOM    283  H   LEU A  19      20.829   7.269   9.024  1.00  0.99           H  
ATOM    284  HA  LEU A  19      21.233   9.820   7.629  1.00  0.99           H  
ATOM    285 1HB  LEU A  19      18.967   8.891   8.018  1.00  0.99           H  
ATOM    286 2HB  LEU A  19      19.214   9.050   9.765  1.00  0.99           H  
ATOM    287  HG  LEU A  19      19.385  11.549   9.441  1.00  0.99           H  
ATOM    288 1HD1 LEU A  19      18.614  12.501   7.346  1.00  0.99           H  
ATOM    289 2HD1 LEU A  19      20.060  11.509   7.117  1.00  0.99           H  
ATOM    290 3HD1 LEU A  19      18.484  10.871   6.651  1.00  0.99           H  
ATOM    291 1HD2 LEU A  19      16.967  11.906   9.093  1.00  0.99           H  
ATOM    292 2HD2 LEU A  19      16.835  10.264   8.416  1.00  0.99           H  
ATOM    293 3HD2 LEU A  19      17.262  10.489  10.130  1.00  0.99           H  
ATOM    294  N   PRO A  20      22.556  11.092   9.546  1.00  1.00           N  
ATOM    295  CA  PRO A  20      23.256  11.793  10.608  1.00  1.00           C  
ATOM    296  C   PRO A  20      22.319  12.292  11.694  1.00  1.00           C  
ATOM    297  O   PRO A  20      22.682  12.362  12.871  1.00  1.00           O  
ATOM    298  CB  PRO A  20      23.904  12.957   9.854  1.00  1.00           C  
ATOM    299  CG  PRO A  20      24.101  12.435   8.483  1.00  1.00           C  
ATOM    300  CD  PRO A  20      22.866  11.613   8.213  1.00  1.00           C  
ATOM    301  HA  PRO A  20      24.020  11.125  11.035  1.00  1.00           H  
ATOM    302 1HB  PRO A  20      23.242  13.840   9.884  1.00  1.00           H  
ATOM    303 2HB  PRO A  20      24.844  13.247  10.343  1.00  1.00           H  
ATOM    304 1HG  PRO A  20      24.262  13.253   7.792  1.00  1.00           H  
ATOM    305 2HG  PRO A  20      25.013  11.826   8.453  1.00  1.00           H  
ATOM    306 1HD  PRO A  20      22.060  12.249   7.854  1.00  1.00           H  
ATOM    307 2HD  PRO A  20      23.146  10.848   7.522  1.00  1.00           H  
ATOM    308  N   TRP A  21      21.107  12.652  11.291  1.00  0.99           N  
ATOM    309  CA  TRP A  21      20.135  13.151  12.230  1.00  0.99           C  
ATOM    310  C   TRP A  21      19.290  12.067  12.851  1.00  0.99           C  
ATOM    311  O   TRP A  21      18.663  11.264  12.164  1.00  0.99           O  
ATOM    312  CB  TRP A  21      19.266  14.202  11.569  1.00  0.99           C  
ATOM    313  CG  TRP A  21      20.040  15.401  11.328  1.00  0.99           C  
ATOM    314  CD1 TRP A  21      20.551  15.851  10.154  1.00  0.99           C  
ATOM    315  CD2 TRP A  21      20.485  16.314  12.340  1.00  0.99           C  
ATOM    316  NE1 TRP A  21      21.263  17.003  10.368  1.00  0.99           N  
ATOM    317  CE2 TRP A  21      21.239  17.295  11.701  1.00  0.99           C  
ATOM    318  CE3 TRP A  21      20.310  16.372  13.729  1.00  0.99           C  
ATOM    319  CZ2 TRP A  21      21.824  18.336  12.397  1.00  0.99           C  
ATOM    320  CZ3 TRP A  21      20.898  17.410  14.425  1.00  0.99           C  
ATOM    321  CH2 TRP A  21      21.637  18.368  13.777  1.00  0.99           C  
ATOM    322  H   TRP A  21      20.857  12.579  10.319  1.00  0.99           H  
ATOM    323  HA  TRP A  21      20.676  13.644  13.038  1.00  0.99           H  
ATOM    324 1HB  TRP A  21      18.880  13.827  10.620  1.00  0.99           H  
ATOM    325 2HB  TRP A  21      18.424  14.447  12.205  1.00  0.99           H  
ATOM    326  HD1 TRP A  21      20.412  15.367   9.192  1.00  0.99           H  
ATOM    327  HE1 TRP A  21      21.744  17.549   9.666  1.00  0.99           H  
ATOM    328  HE3 TRP A  21      19.723  15.615  14.249  1.00  0.99           H  
ATOM    329  HZ2 TRP A  21      22.415  19.106  11.900  1.00  0.99           H  
ATOM    330  HZ3 TRP A  21      20.759  17.454  15.505  1.00  0.99           H  
ATOM    331  HH2 TRP A  21      22.084  19.173  14.360  1.00  0.99           H  
ATOM    332  N   HIS A  22      19.206  12.111  14.163  1.00  0.98           N  
ATOM    333  CA  HIS A  22      18.402  11.174  14.912  1.00  0.98           C  
ATOM    334  C   HIS A  22      17.431  11.965  15.747  1.00  0.98           C  
ATOM    335  O   HIS A  22      17.747  12.402  16.852  1.00  0.98           O  
ATOM    336  CB  HIS A  22      19.286  10.277  15.779  1.00  0.98           C  
ATOM    337  CG  HIS A  22      20.195   9.400  14.976  1.00  0.98           C  
ATOM    338  ND1 HIS A  22      21.406   9.837  14.468  1.00  0.98           N  
ATOM    339  CD2 HIS A  22      20.066   8.111  14.585  1.00  0.98           C  
ATOM    340  CE1 HIS A  22      21.978   8.853  13.801  1.00  0.98           C  
ATOM    341  NE2 HIS A  22      21.187   7.790  13.861  1.00  0.98           N  
ATOM    342  H   HIS A  22      19.743  12.805  14.661  1.00  0.98           H  
ATOM    343  HA  HIS A  22      17.828  10.540  14.237  1.00  0.98           H  
ATOM    344 1HB  HIS A  22      19.900  10.895  16.434  1.00  0.98           H  
ATOM    345 2HB  HIS A  22      18.666   9.647  16.412  1.00  0.98           H  
ATOM    346  HD1 HIS A  22      21.811  10.754  14.572  1.00  0.98           H  
ATOM    347  HD2 HIS A  22      19.285   7.366  14.743  1.00  0.98           H  
ATOM    348  HE1 HIS A  22      22.942   9.005  13.313  1.00  0.98           H  
ATOM    349  N   LEU A  23      16.274  12.211  15.164  1.00  0.98           N  
ATOM    350  CA  LEU A  23      15.255  13.047  15.764  1.00  0.98           C  
ATOM    351  C   LEU A  23      14.133  12.160  16.307  1.00  0.98           C  
ATOM    352  O   LEU A  23      13.365  11.627  15.507  1.00  0.98           O  
ATOM    353  CB  LEU A  23      14.734  14.008  14.696  1.00  0.98           C  
ATOM    354  CG  LEU A  23      15.800  14.886  14.059  1.00  0.98           C  
ATOM    355  CD1 LEU A  23      15.162  15.754  12.996  1.00  0.98           C  
ATOM    356  CD2 LEU A  23      16.453  15.716  15.137  1.00  0.98           C  
ATOM    357  H   LEU A  23      16.103  11.805  14.251  1.00  0.98           H  
ATOM    358  HA  LEU A  23      15.703  13.650  16.544  1.00  0.98           H  
ATOM    359 1HB  LEU A  23      14.267  13.431  13.905  1.00  0.98           H  
ATOM    360 2HB  LEU A  23      13.984  14.656  15.135  1.00  0.98           H  
ATOM    361  HG  LEU A  23      16.548  14.260  13.582  1.00  0.98           H  
ATOM    362 1HD1 LEU A  23      15.915  16.376  12.532  1.00  0.98           H  
ATOM    363 2HD1 LEU A  23      14.699  15.121  12.240  1.00  0.98           H  
ATOM    364 3HD1 LEU A  23      14.401  16.389  13.456  1.00  0.98           H  
ATOM    365 1HD2 LEU A  23      17.221  16.345  14.726  1.00  0.98           H  
ATOM    366 2HD2 LEU A  23      15.688  16.333  15.603  1.00  0.98           H  
ATOM    367 3HD2 LEU A  23      16.895  15.060  15.886  1.00  0.98           H  
ATOM    368  N   PRO A  24      14.005  11.973  17.638  1.00  0.97           N  
ATOM    369  CA  PRO A  24      13.065  11.077  18.292  1.00  0.97           C  
ATOM    370  C   PRO A  24      11.630  11.177  17.814  1.00  0.97           C  
ATOM    371  O   PRO A  24      10.934  10.161  17.767  1.00  0.97           O  
ATOM    372  CB  PRO A  24      13.167  11.513  19.752  1.00  0.97           C  
ATOM    373  CG  PRO A  24      14.574  12.003  19.895  1.00  0.97           C  
ATOM    374  CD  PRO A  24      14.866  12.706  18.593  1.00  0.97           C  
ATOM    375  HA  PRO A  24      13.427  10.046  18.186  1.00  0.97           H  
ATOM    376 1HB  PRO A  24      12.419  12.305  19.956  1.00  0.97           H  
ATOM    377 2HB  PRO A  24      12.931  10.672  20.418  1.00  0.97           H  
ATOM    378 1HG  PRO A  24      14.654  12.680  20.761  1.00  0.97           H  
ATOM    379 2HG  PRO A  24      15.256  11.161  20.082  1.00  0.97           H  
ATOM    380 1HD  PRO A  24      14.582  13.768  18.644  1.00  0.97           H  
ATOM    381 2HD  PRO A  24      15.921  12.561  18.386  1.00  0.97           H  
ATOM    382  N   ASP A  25      11.151  12.364  17.427  1.00  0.97           N  
ATOM    383  CA  ASP A  25       9.764  12.378  16.981  1.00  0.97           C  
ATOM    384  C   ASP A  25       9.639  11.717  15.621  1.00  0.97           C  
ATOM    385  O   ASP A  25       8.635  11.074  15.335  1.00  0.97           O  
ATOM    386  CB  ASP A  25       9.153  13.771  16.954  1.00  0.97           C  
ATOM    387  CG  ASP A  25       8.881  14.354  18.339  1.00  0.97           C  
ATOM    388  OD1 ASP A  25       8.999  13.645  19.312  1.00  0.97           O  
ATOM    389  OD2 ASP A  25       8.470  15.490  18.395  1.00  0.97           O  
ATOM    390  H   ASP A  25      11.704  13.234  17.422  1.00  0.97           H  
ATOM    391  HA  ASP A  25       9.175  11.793  17.687  1.00  0.97           H  
ATOM    392 1HB  ASP A  25       9.828  14.438  16.428  1.00  0.97           H  
ATOM    393 2HB  ASP A  25       8.224  13.744  16.396  1.00  0.97           H  
ATOM    394  N   ASP A  26      10.674  11.845  14.794  1.00  0.96           N  
ATOM    395  CA  ASP A  26      10.667  11.309  13.439  1.00  0.96           C  
ATOM    396  C   ASP A  26      10.831   9.811  13.532  1.00  0.96           C  
ATOM    397  O   ASP A  26      10.139   9.042  12.862  1.00  0.96           O  
ATOM    398  CB  ASP A  26      11.799  11.923  12.599  1.00  0.96           C  
ATOM    399  CG  ASP A  26      11.754  11.560  11.143  1.00  0.96           C  
ATOM    400  OD1 ASP A  26      10.668  11.325  10.661  1.00  0.96           O  
ATOM    401  OD2 ASP A  26      12.793  11.562  10.509  1.00  0.96           O  
ATOM    402  H   ASP A  26      11.514  12.311  15.123  1.00  0.96           H  
ATOM    403  HA  ASP A  26       9.710  11.534  12.969  1.00  0.96           H  
ATOM    404 1HB  ASP A  26      11.759  13.012  12.691  1.00  0.96           H  
ATOM    405 2HB  ASP A  26      12.757  11.600  13.004  1.00  0.96           H  
ATOM    406  N   LEU A  27      11.746   9.397  14.401  1.00  0.96           N  
ATOM    407  CA  LEU A  27      12.025   7.985  14.568  1.00  0.96           C  
ATOM    408  C   LEU A  27      10.755   7.293  15.083  1.00  0.96           C  
ATOM    409  O   LEU A  27      10.390   6.206  14.617  1.00  0.96           O  
ATOM    410  CB  LEU A  27      13.176   7.849  15.558  1.00  0.96           C  
ATOM    411  CG  LEU A  27      14.541   8.419  15.048  1.00  0.96           C  
ATOM    412  CD1 LEU A  27      15.557   8.432  16.178  1.00  0.96           C  
ATOM    413  CD2 LEU A  27      15.037   7.591  13.891  1.00  0.96           C  
ATOM    414  H   LEU A  27      12.271  10.096  14.926  1.00  0.96           H  
ATOM    415  HA  LEU A  27      12.303   7.558  13.606  1.00  0.96           H  
ATOM    416 1HB  LEU A  27      12.910   8.378  16.470  1.00  0.96           H  
ATOM    417 2HB  LEU A  27      13.313   6.796  15.796  1.00  0.96           H  
ATOM    418  HG  LEU A  27      14.397   9.445  14.714  1.00  0.96           H  
ATOM    419 1HD1 LEU A  27      16.489   8.841  15.812  1.00  0.96           H  
ATOM    420 2HD1 LEU A  27      15.190   9.049  16.993  1.00  0.96           H  
ATOM    421 3HD1 LEU A  27      15.719   7.417  16.535  1.00  0.96           H  
ATOM    422 1HD2 LEU A  27      15.982   8.001  13.530  1.00  0.96           H  
ATOM    423 2HD2 LEU A  27      15.188   6.561  14.218  1.00  0.96           H  
ATOM    424 3HD2 LEU A  27      14.299   7.614  13.088  1.00  0.96           H  
ATOM    425  N   HIS A  28      10.048   7.969  16.002  1.00  0.95           N  
ATOM    426  CA  HIS A  28       8.778   7.508  16.542  1.00  0.95           C  
ATOM    427  C   HIS A  28       7.727   7.411  15.453  1.00  0.95           C  
ATOM    428  O   HIS A  28       7.065   6.377  15.329  1.00  0.95           O  
ATOM    429  CB  HIS A  28       8.276   8.442  17.648  1.00  0.95           C  
ATOM    430  CG  HIS A  28       6.908   8.097  18.217  1.00  0.95           C  
ATOM    431  ND1 HIS A  28       6.674   7.023  19.090  1.00  0.95           N  
ATOM    432  CD2 HIS A  28       5.711   8.705  18.040  1.00  0.95           C  
ATOM    433  CE1 HIS A  28       5.384   7.014  19.410  1.00  0.95           C  
ATOM    434  NE2 HIS A  28       4.788   8.016  18.788  1.00  0.95           N  
ATOM    435  H   HIS A  28      10.412   8.845  16.373  1.00  0.95           H  
ATOM    436  HA  HIS A  28       8.905   6.515  16.970  1.00  0.95           H  
ATOM    437 1HB  HIS A  28       8.997   8.451  18.466  1.00  0.95           H  
ATOM    438 2HB  HIS A  28       8.225   9.454  17.262  1.00  0.95           H  
ATOM    439  HD2 HIS A  28       5.521   9.579  17.424  1.00  0.95           H  
ATOM    440  HE1 HIS A  28       4.891   6.307  20.076  1.00  0.95           H  
ATOM    441  HE2 HIS A  28       3.806   8.248  18.850  1.00  0.95           H  
ATOM    442  N   TYR A  29       7.566   8.481  14.659  1.00  0.92           N  
ATOM    443  CA  TYR A  29       6.544   8.475  13.626  1.00  0.92           C  
ATOM    444  C   TYR A  29       6.787   7.341  12.662  1.00  0.92           C  
ATOM    445  O   TYR A  29       5.857   6.631  12.277  1.00  0.92           O  
ATOM    446  CB  TYR A  29       6.579   9.785  12.832  1.00  0.92           C  
ATOM    447  CG  TYR A  29       6.178  10.974  13.637  1.00  0.92           C  
ATOM    448  CD1 TYR A  29       6.697  12.224  13.324  1.00  0.92           C  
ATOM    449  CD2 TYR A  29       5.325  10.821  14.712  1.00  0.92           C  
ATOM    450  CE1 TYR A  29       6.367  13.308  14.089  1.00  0.92           C  
ATOM    451  CE2 TYR A  29       4.987  11.912  15.478  1.00  0.92           C  
ATOM    452  CZ  TYR A  29       5.502  13.149  15.177  1.00  0.92           C  
ATOM    453  OH  TYR A  29       5.161  14.222  15.960  1.00  0.92           O  
ATOM    454  H   TYR A  29       8.131   9.318  14.796  1.00  0.92           H  
ATOM    455  HA  TYR A  29       5.570   8.338  14.091  1.00  0.92           H  
ATOM    456 1HB  TYR A  29       7.594   9.954  12.457  1.00  0.92           H  
ATOM    457 2HB  TYR A  29       5.919   9.712  11.968  1.00  0.92           H  
ATOM    458  HD1 TYR A  29       7.380  12.339  12.480  1.00  0.92           H  
ATOM    459  HD2 TYR A  29       4.927   9.837  14.958  1.00  0.92           H  
ATOM    460  HE1 TYR A  29       6.791  14.275  13.844  1.00  0.92           H  
ATOM    461  HE2 TYR A  29       4.317  11.792  16.330  1.00  0.92           H  
ATOM    462  HH  TYR A  29       5.674  14.988  15.691  1.00  0.92           H  
ATOM    463  N   PHE A  30       8.042   7.130  12.284  1.00  0.88           N  
ATOM    464  CA  PHE A  30       8.293   6.059  11.357  1.00  0.88           C  
ATOM    465  C   PHE A  30       7.962   4.726  11.959  1.00  0.88           C  
ATOM    466  O   PHE A  30       7.322   3.912  11.311  1.00  0.88           O  
ATOM    467  CB  PHE A  30       9.717   6.081  10.853  1.00  0.88           C  
ATOM    468  CG  PHE A  30       9.887   7.129   9.847  1.00  0.88           C  
ATOM    469  CD1 PHE A  30       8.864   8.037   9.617  1.00  0.88           C  
ATOM    470  CD2 PHE A  30      11.016   7.198   9.088  1.00  0.88           C  
ATOM    471  CE1 PHE A  30       8.985   8.996   8.663  1.00  0.88           C  
ATOM    472  CE2 PHE A  30      11.135   8.151   8.131  1.00  0.88           C  
ATOM    473  CZ  PHE A  30      10.110   9.060   7.919  1.00  0.88           C  
ATOM    474  H   PHE A  30       8.801   7.728  12.614  1.00  0.88           H  
ATOM    475  HA  PHE A  30       7.641   6.203  10.497  1.00  0.88           H  
ATOM    476 1HB  PHE A  30      10.397   6.283  11.686  1.00  0.88           H  
ATOM    477 2HB  PHE A  30       9.981   5.120  10.416  1.00  0.88           H  
ATOM    478  HD1 PHE A  30       7.959   7.984  10.203  1.00  0.88           H  
ATOM    479  HD2 PHE A  30      11.818   6.482   9.253  1.00  0.88           H  
ATOM    480  HE1 PHE A  30       8.180   9.708   8.495  1.00  0.88           H  
ATOM    481  HE2 PHE A  30      12.036   8.195   7.542  1.00  0.88           H  
ATOM    482  HZ  PHE A  30      10.196   9.830   7.169  1.00  0.88           H  
ATOM    483  N   ARG A  31       8.313   4.514  13.221  1.00  0.84           N  
ATOM    484  CA  ARG A  31       7.973   3.251  13.840  1.00  0.84           C  
ATOM    485  C   ARG A  31       6.458   3.054  13.784  1.00  0.84           C  
ATOM    486  O   ARG A  31       5.973   2.019  13.309  1.00  0.84           O  
ATOM    487  CB  ARG A  31       8.465   3.217  15.279  1.00  0.84           C  
ATOM    488  CG  ARG A  31       8.218   1.909  16.030  1.00  0.84           C  
ATOM    489  CD  ARG A  31       8.646   2.034  17.439  1.00  0.84           C  
ATOM    490  NE  ARG A  31       7.841   3.018  18.144  1.00  0.84           N  
ATOM    491  CZ  ARG A  31       6.626   2.778  18.669  1.00  0.84           C  
ATOM    492  NH1 ARG A  31       6.100   1.568  18.613  1.00  0.84           N  
ATOM    493  NH2 ARG A  31       5.959   3.760  19.254  1.00  0.84           N  
ATOM    494  H   ARG A  31       8.847   5.211  13.743  1.00  0.84           H  
ATOM    495  HA  ARG A  31       8.457   2.448  13.287  1.00  0.84           H  
ATOM    496 1HB  ARG A  31       9.535   3.420  15.296  1.00  0.84           H  
ATOM    497 2HB  ARG A  31       7.981   4.014  15.843  1.00  0.84           H  
ATOM    498 1HG  ARG A  31       7.155   1.667  16.013  1.00  0.84           H  
ATOM    499 2HG  ARG A  31       8.781   1.105  15.566  1.00  0.84           H  
ATOM    500 1HD  ARG A  31       8.527   1.068  17.941  1.00  0.84           H  
ATOM    501 2HD  ARG A  31       9.688   2.344  17.483  1.00  0.84           H  
ATOM    502  HE  ARG A  31       8.202   3.962  18.208  1.00  0.84           H  
ATOM    503 1HH1 ARG A  31       6.616   0.783  18.176  1.00  0.84           H  
ATOM    504 2HH1 ARG A  31       5.195   1.390  19.014  1.00  0.84           H  
ATOM    505 1HH2 ARG A  31       6.362   4.715  19.289  1.00  0.84           H  
ATOM    506 2HH2 ARG A  31       5.051   3.583  19.653  1.00  0.84           H  
ATOM    507  N   ALA A  32       5.714   4.091  14.183  1.00  0.79           N  
ATOM    508  CA  ALA A  32       4.257   4.058  14.242  1.00  0.79           C  
ATOM    509  C   ALA A  32       3.630   3.739  12.885  1.00  0.79           C  
ATOM    510  O   ALA A  32       2.604   3.060  12.817  1.00  0.79           O  
ATOM    511  CB  ALA A  32       3.738   5.393  14.750  1.00  0.79           C  
ATOM    512  H   ALA A  32       6.190   4.934  14.507  1.00  0.79           H  
ATOM    513  HA  ALA A  32       3.969   3.274  14.940  1.00  0.79           H  
ATOM    514 1HB  ALA A  32       2.654   5.357  14.827  1.00  0.79           H  
ATOM    515 2HB  ALA A  32       4.172   5.601  15.730  1.00  0.79           H  
ATOM    516 3HB  ALA A  32       4.028   6.177  14.055  1.00  0.79           H  
ATOM    517  N   GLN A  33       4.265   4.178  11.802  1.00  0.74           N  
ATOM    518  CA  GLN A  33       3.760   3.939  10.457  1.00  0.74           C  
ATOM    519  C   GLN A  33       4.154   2.569   9.894  1.00  0.74           C  
ATOM    520  O   GLN A  33       3.710   2.203   8.794  1.00  0.74           O  
ATOM    521  CB  GLN A  33       4.272   5.026   9.498  1.00  0.74           C  
ATOM    522  CG  GLN A  33       3.762   6.439   9.754  1.00  0.74           C  
ATOM    523  CD  GLN A  33       2.267   6.574   9.522  1.00  0.74           C  
ATOM    524  OE1 GLN A  33       1.759   6.169   8.470  1.00  0.74           O  
ATOM    525  NE2 GLN A  33       1.552   7.148  10.485  1.00  0.74           N  
ATOM    526  H   GLN A  33       5.104   4.750  11.919  1.00  0.74           H  
ATOM    527  HA  GLN A  33       2.674   3.990  10.494  1.00  0.74           H  
ATOM    528 1HB  GLN A  33       5.364   5.064   9.571  1.00  0.74           H  
ATOM    529 2HB  GLN A  33       4.029   4.757   8.473  1.00  0.74           H  
ATOM    530 1HG  GLN A  33       3.952   6.697  10.786  1.00  0.74           H  
ATOM    531 2HG  GLN A  33       4.292   7.125   9.097  1.00  0.74           H  
ATOM    532 1HE2 GLN A  33       0.562   7.261  10.377  1.00  0.74           H  
ATOM    533 2HE2 GLN A  33       2.001   7.464  11.320  1.00  0.74           H  
ATOM    534  N   THR A  34       4.960   1.798  10.639  1.00  0.70           N  
ATOM    535  CA  THR A  34       5.430   0.493  10.185  1.00  0.70           C  
ATOM    536  C   THR A  34       4.984  -0.700  11.050  1.00  0.70           C  
ATOM    537  O   THR A  34       5.066  -1.848  10.600  1.00  0.70           O  
ATOM    538  CB  THR A  34       6.952   0.501  10.097  1.00  0.70           C  
ATOM    539  OG1 THR A  34       7.513   0.736  11.399  1.00  0.70           O  
ATOM    540  CG2 THR A  34       7.383   1.561   9.137  1.00  0.70           C  
ATOM    541  H   THR A  34       5.281   2.132  11.546  1.00  0.70           H  
ATOM    542  HA  THR A  34       5.049   0.330   9.182  1.00  0.70           H  
ATOM    543  HB  THR A  34       7.289  -0.441   9.764  1.00  0.70           H  
ATOM    544  HG1 THR A  34       6.888   1.292  11.926  1.00  0.70           H  
ATOM    545 1HG2 THR A  34       8.466   1.576   9.068  1.00  0.70           H  
ATOM    546 2HG2 THR A  34       6.951   1.360   8.163  1.00  0.70           H  
ATOM    547 3HG2 THR A  34       7.037   2.509   9.476  1.00  0.70           H  
ATOM    548  N   VAL A  35       4.524  -0.456  12.276  1.00  0.67           N  
ATOM    549  CA  VAL A  35       4.185  -1.586  13.151  1.00  0.67           C  
ATOM    550  C   VAL A  35       3.102  -2.497  12.566  1.00  0.67           C  
ATOM    551  O   VAL A  35       2.058  -2.037  12.100  1.00  0.67           O  
ATOM    552  CB  VAL A  35       3.724  -1.085  14.540  1.00  0.67           C  
ATOM    553  CG1 VAL A  35       3.203  -2.255  15.370  1.00  0.67           C  
ATOM    554  CG2 VAL A  35       4.899  -0.456  15.266  1.00  0.67           C  
ATOM    555  H   VAL A  35       4.494   0.503  12.621  1.00  0.67           H  
ATOM    556  HA  VAL A  35       5.089  -2.180  13.299  1.00  0.67           H  
ATOM    557  HB  VAL A  35       2.920  -0.358  14.422  1.00  0.67           H  
ATOM    558 1HG1 VAL A  35       2.889  -1.896  16.347  1.00  0.67           H  
ATOM    559 2HG1 VAL A  35       2.355  -2.713  14.866  1.00  0.67           H  
ATOM    560 3HG1 VAL A  35       3.987  -2.994  15.492  1.00  0.67           H  
ATOM    561 1HG2 VAL A  35       4.586  -0.108  16.249  1.00  0.67           H  
ATOM    562 2HG2 VAL A  35       5.693  -1.186  15.382  1.00  0.67           H  
ATOM    563 3HG2 VAL A  35       5.260   0.358  14.708  1.00  0.67           H  
ATOM    564  N   GLY A  36       3.397  -3.803  12.552  1.00  0.65           N  
ATOM    565  CA  GLY A  36       2.506  -4.844  12.043  1.00  0.65           C  
ATOM    566  C   GLY A  36       2.535  -5.016  10.517  1.00  0.65           C  
ATOM    567  O   GLY A  36       1.875  -5.906   9.972  1.00  0.65           O  
ATOM    568  H   GLY A  36       4.278  -4.100  12.971  1.00  0.65           H  
ATOM    569 1HA  GLY A  36       2.775  -5.790  12.513  1.00  0.65           H  
ATOM    570 2HA  GLY A  36       1.489  -4.619  12.358  1.00  0.65           H  
ATOM    571  N   LYS A  37       3.307  -4.187   9.830  1.00  0.64           N  
ATOM    572  CA  LYS A  37       3.391  -4.206   8.373  1.00  0.64           C  
ATOM    573  C   LYS A  37       4.580  -5.017   7.903  1.00  0.64           C  
ATOM    574  O   LYS A  37       5.393  -5.466   8.726  1.00  0.64           O  
ATOM    575  CB  LYS A  37       3.463  -2.779   7.832  1.00  0.64           C  
ATOM    576  CG  LYS A  37       2.211  -1.963   8.154  1.00  0.64           C  
ATOM    577  CD  LYS A  37       2.285  -0.582   7.575  1.00  0.64           C  
ATOM    578  CE  LYS A  37       1.095   0.274   7.969  1.00  0.64           C  
ATOM    579  NZ  LYS A  37       1.260   1.685   7.507  1.00  0.64           N  
ATOM    580  H   LYS A  37       3.845  -3.473  10.324  1.00  0.64           H  
ATOM    581  HA  LYS A  37       2.491  -4.675   7.976  1.00  0.64           H  
ATOM    582 1HB  LYS A  37       4.331  -2.268   8.242  1.00  0.64           H  
ATOM    583 2HB  LYS A  37       3.583  -2.801   6.747  1.00  0.64           H  
ATOM    584 1HG  LYS A  37       1.335  -2.474   7.760  1.00  0.64           H  
ATOM    585 2HG  LYS A  37       2.111  -1.882   9.240  1.00  0.64           H  
ATOM    586 1HD  LYS A  37       3.197  -0.103   7.892  1.00  0.64           H  
ATOM    587 2HD  LYS A  37       2.291  -0.663   6.496  1.00  0.64           H  
ATOM    588 1HE  LYS A  37       0.189  -0.141   7.530  1.00  0.64           H  
ATOM    589 2HE  LYS A  37       1.001   0.269   9.056  1.00  0.64           H  
ATOM    590 1HZ  LYS A  37       0.469   2.236   7.794  1.00  0.64           H  
ATOM    591 2HZ  LYS A  37       2.126   2.056   7.947  1.00  0.64           H  
ATOM    592 3HZ  LYS A  37       1.351   1.729   6.506  1.00  0.64           H  
ATOM    593  N   ILE A  38       4.652  -5.239   6.587  1.00  0.63           N  
ATOM    594  CA  ILE A  38       5.804  -5.896   5.994  1.00  0.63           C  
ATOM    595  C   ILE A  38       6.714  -4.839   5.440  1.00  0.63           C  
ATOM    596  O   ILE A  38       6.321  -4.067   4.569  1.00  0.63           O  
ATOM    597  CB  ILE A  38       5.413  -6.834   4.851  1.00  0.63           C  
ATOM    598  CG1 ILE A  38       4.502  -7.902   5.361  1.00  0.63           C  
ATOM    599  CG2 ILE A  38       6.667  -7.431   4.232  1.00  0.63           C  
ATOM    600  CD1 ILE A  38       3.861  -8.709   4.286  1.00  0.63           C  
ATOM    601  H   ILE A  38       3.916  -4.889   5.969  1.00  0.63           H  
ATOM    602  HA  ILE A  38       6.352  -6.435   6.752  1.00  0.63           H  
ATOM    603  HB  ILE A  38       4.861  -6.272   4.099  1.00  0.63           H  
ATOM    604 1HG1 ILE A  38       5.064  -8.575   6.001  1.00  0.63           H  
ATOM    605 2HG1 ILE A  38       3.727  -7.437   5.951  1.00  0.63           H  
ATOM    606 1HG2 ILE A  38       6.391  -8.089   3.413  1.00  0.63           H  
ATOM    607 2HG2 ILE A  38       7.313  -6.636   3.854  1.00  0.63           H  
ATOM    608 3HG2 ILE A  38       7.200  -7.995   4.993  1.00  0.63           H  
ATOM    609 1HD1 ILE A  38       3.224  -9.443   4.754  1.00  0.63           H  
ATOM    610 2HD1 ILE A  38       3.261  -8.059   3.643  1.00  0.63           H  
ATOM    611 3HD1 ILE A  38       4.619  -9.210   3.692  1.00  0.63           H  
ATOM    612  N   MET A  39       7.914  -4.776   5.970  1.00  0.64           N  
ATOM    613  CA  MET A  39       8.835  -3.756   5.559  1.00  0.64           C  
ATOM    614  C   MET A  39       9.816  -4.276   4.556  1.00  0.64           C  
ATOM    615  O   MET A  39      10.299  -5.401   4.696  1.00  0.64           O  
ATOM    616  CB  MET A  39       9.603  -3.241   6.739  1.00  0.64           C  
ATOM    617  CG  MET A  39       8.792  -2.828   7.787  1.00  0.64           C  
ATOM    618  SD  MET A  39       7.677  -1.645   7.310  1.00  0.64           S  
ATOM    619  CE  MET A  39       8.876  -0.452   6.870  1.00  0.64           C  
ATOM    620  H   MET A  39       8.184  -5.431   6.696  1.00  0.64           H  
ATOM    621  HA  MET A  39       8.274  -2.945   5.116  1.00  0.64           H  
ATOM    622 1HB  MET A  39      10.250  -4.029   7.123  1.00  0.64           H  
ATOM    623 2HB  MET A  39      10.240  -2.412   6.434  1.00  0.64           H  
ATOM    624 1HG  MET A  39       8.272  -3.674   8.249  1.00  0.64           H  
ATOM    625 2HG  MET A  39       9.458  -2.387   8.477  1.00  0.64           H  
ATOM    626 1HE  MET A  39       8.392   0.445   6.528  1.00  0.64           H  
ATOM    627 2HE  MET A  39       9.500  -0.225   7.732  1.00  0.64           H  
ATOM    628 3HE  MET A  39       9.494  -0.857   6.067  1.00  0.64           H  
ATOM    629  N   VAL A  40      10.175  -3.448   3.591  1.00  0.65           N  
ATOM    630  CA  VAL A  40      11.216  -3.834   2.668  1.00  0.65           C  
ATOM    631  C   VAL A  40      12.351  -2.855   2.730  1.00  0.65           C  
ATOM    632  O   VAL A  40      12.175  -1.646   2.543  1.00  0.65           O  
ATOM    633  CB  VAL A  40      10.714  -3.875   1.242  1.00  0.65           C  
ATOM    634  CG1 VAL A  40      11.835  -4.306   0.294  1.00  0.65           C  
ATOM    635  CG2 VAL A  40       9.546  -4.740   1.180  1.00  0.65           C  
ATOM    636  H   VAL A  40       9.693  -2.557   3.497  1.00  0.65           H  
ATOM    637  HA  VAL A  40      11.585  -4.819   2.938  1.00  0.65           H  
ATOM    638  HB  VAL A  40      10.443  -2.890   0.955  1.00  0.65           H  
ATOM    639 1HG1 VAL A  40      11.465  -4.305  -0.704  1.00  0.65           H  
ATOM    640 2HG1 VAL A  40      12.676  -3.617   0.368  1.00  0.65           H  
ATOM    641 3HG1 VAL A  40      12.168  -5.314   0.559  1.00  0.65           H  
ATOM    642 1HG2 VAL A  40       9.157  -4.732   0.176  1.00  0.65           H  
ATOM    643 2HG2 VAL A  40       9.812  -5.752   1.472  1.00  0.65           H  
ATOM    644 3HG2 VAL A  40       8.794  -4.346   1.860  1.00  0.65           H  
ATOM    645  N   VAL A  41      13.509  -3.383   3.030  1.00  0.67           N  
ATOM    646  CA  VAL A  41      14.702  -2.579   3.134  1.00  0.67           C  
ATOM    647  C   VAL A  41      15.790  -3.254   2.321  1.00  0.67           C  
ATOM    648  O   VAL A  41      15.748  -4.464   2.121  1.00  0.67           O  
ATOM    649  CB  VAL A  41      15.122  -2.458   4.614  1.00  0.67           C  
ATOM    650  CG1 VAL A  41      14.058  -1.757   5.447  1.00  0.67           C  
ATOM    651  CG2 VAL A  41      15.390  -3.838   5.147  1.00  0.67           C  
ATOM    652  H   VAL A  41      13.552  -4.393   3.194  1.00  0.67           H  
ATOM    653  HA  VAL A  41      14.512  -1.583   2.728  1.00  0.67           H  
ATOM    654  HB  VAL A  41      16.032  -1.865   4.675  1.00  0.67           H  
ATOM    655 1HG1 VAL A  41      14.396  -1.677   6.480  1.00  0.67           H  
ATOM    656 2HG1 VAL A  41      13.906  -0.764   5.034  1.00  0.67           H  
ATOM    657 3HG1 VAL A  41      13.124  -2.316   5.419  1.00  0.67           H  
ATOM    658 1HG2 VAL A  41      15.712  -3.761   6.175  1.00  0.67           H  
ATOM    659 2HG2 VAL A  41      14.480  -4.440   5.090  1.00  0.67           H  
ATOM    660 3HG2 VAL A  41      16.167  -4.304   4.544  1.00  0.67           H  
ATOM    661  N   GLY A  42      16.767  -2.504   1.855  1.00  0.69           N  
ATOM    662  CA  GLY A  42      17.865  -3.158   1.160  1.00  0.69           C  
ATOM    663  C   GLY A  42      18.815  -3.669   2.203  1.00  0.69           C  
ATOM    664  O   GLY A  42      18.794  -3.161   3.323  1.00  0.69           O  
ATOM    665  H   GLY A  42      16.758  -1.503   1.999  1.00  0.69           H  
ATOM    666 1HA  GLY A  42      17.498  -3.979   0.541  1.00  0.69           H  
ATOM    667 2HA  GLY A  42      18.375  -2.447   0.512  1.00  0.69           H  
ATOM    668  N   ARG A  43      19.700  -4.589   1.840  1.00  0.72           N  
ATOM    669  CA  ARG A  43      20.696  -5.070   2.802  1.00  0.72           C  
ATOM    670  C   ARG A  43      21.495  -3.968   3.490  1.00  0.72           C  
ATOM    671  O   ARG A  43      21.663  -4.002   4.704  1.00  0.72           O  
ATOM    672  CB  ARG A  43      21.677  -6.019   2.160  1.00  0.72           C  
ATOM    673  CG  ARG A  43      22.733  -6.534   3.117  1.00  0.72           C  
ATOM    674  CD  ARG A  43      23.691  -7.460   2.470  1.00  0.72           C  
ATOM    675  NE  ARG A  43      24.749  -7.806   3.380  1.00  0.72           N  
ATOM    676  CZ  ARG A  43      25.805  -8.565   3.108  1.00  0.72           C  
ATOM    677  NH1 ARG A  43      25.984  -9.089   1.911  1.00  0.72           N  
ATOM    678  NH2 ARG A  43      26.659  -8.764   4.089  1.00  0.72           N  
ATOM    679  H   ARG A  43      19.620  -5.002   0.909  1.00  0.72           H  
ATOM    680  HA  ARG A  43      20.176  -5.617   3.580  1.00  0.72           H  
ATOM    681 1HB  ARG A  43      21.143  -6.877   1.762  1.00  0.72           H  
ATOM    682 2HB  ARG A  43      22.184  -5.529   1.330  1.00  0.72           H  
ATOM    683 1HG  ARG A  43      23.300  -5.693   3.525  1.00  0.72           H  
ATOM    684 2HG  ARG A  43      22.249  -7.065   3.938  1.00  0.72           H  
ATOM    685 1HD  ARG A  43      23.178  -8.379   2.175  1.00  0.72           H  
ATOM    686 2HD  ARG A  43      24.132  -6.991   1.592  1.00  0.72           H  
ATOM    687  HE  ARG A  43      24.702  -7.443   4.340  1.00  0.72           H  
ATOM    688 1HH1 ARG A  43      25.308  -8.895   1.157  1.00  0.72           H  
ATOM    689 2HH1 ARG A  43      26.793  -9.660   1.723  1.00  0.72           H  
ATOM    690 1HH2 ARG A  43      26.453  -8.310   4.997  1.00  0.72           H  
ATOM    691 2HH2 ARG A  43      27.483  -9.325   3.955  1.00  0.72           H  
ATOM    692  N   ARG A  44      21.984  -2.974   2.746  1.00  0.76           N  
ATOM    693  CA  ARG A  44      22.787  -1.939   3.405  1.00  0.76           C  
ATOM    694  C   ARG A  44      21.967  -1.178   4.450  1.00  0.76           C  
ATOM    695  O   ARG A  44      22.456  -0.863   5.543  1.00  0.76           O  
ATOM    696  CB  ARG A  44      23.325  -0.954   2.380  1.00  0.76           C  
ATOM    697  CG  ARG A  44      24.413  -1.497   1.464  1.00  0.76           C  
ATOM    698  CD  ARG A  44      24.826  -0.485   0.446  1.00  0.76           C  
ATOM    699  NE  ARG A  44      25.888  -0.977  -0.422  1.00  0.76           N  
ATOM    700  CZ  ARG A  44      26.335  -0.335  -1.519  1.00  0.76           C  
ATOM    701  NH1 ARG A  44      25.803   0.816  -1.871  1.00  0.76           N  
ATOM    702  NH2 ARG A  44      27.310  -0.861  -2.241  1.00  0.76           N  
ATOM    703  H   ARG A  44      21.816  -2.950   1.751  1.00  0.76           H  
ATOM    704  HA  ARG A  44      23.628  -2.421   3.906  1.00  0.76           H  
ATOM    705 1HB  ARG A  44      22.508  -0.606   1.749  1.00  0.76           H  
ATOM    706 2HB  ARG A  44      23.730  -0.083   2.896  1.00  0.76           H  
ATOM    707 1HG  ARG A  44      25.286  -1.769   2.058  1.00  0.76           H  
ATOM    708 2HG  ARG A  44      24.038  -2.379   0.941  1.00  0.76           H  
ATOM    709 1HD  ARG A  44      23.969  -0.229  -0.180  1.00  0.76           H  
ATOM    710 2HD  ARG A  44      25.187   0.411   0.949  1.00  0.76           H  
ATOM    711  HE  ARG A  44      26.321  -1.859  -0.182  1.00  0.76           H  
ATOM    712 1HH1 ARG A  44      25.057   1.216  -1.319  1.00  0.76           H  
ATOM    713 2HH1 ARG A  44      26.139   1.298  -2.691  1.00  0.76           H  
ATOM    714 1HH2 ARG A  44      27.721  -1.745  -1.969  1.00  0.76           H  
ATOM    715 2HH2 ARG A  44      27.646  -0.380  -3.062  1.00  0.76           H  
ATOM    716  N   THR A  45      20.714  -0.902   4.112  1.00  0.82           N  
ATOM    717  CA  THR A  45      19.807  -0.204   5.004  1.00  0.82           C  
ATOM    718  C   THR A  45      19.512  -1.086   6.204  1.00  0.82           C  
ATOM    719  O   THR A  45      19.537  -0.643   7.348  1.00  0.82           O  
ATOM    720  CB  THR A  45      18.522   0.197   4.270  1.00  0.82           C  
ATOM    721  OG1 THR A  45      18.840   1.102   3.204  1.00  0.82           O  
ATOM    722  CG2 THR A  45      17.514   0.828   5.208  1.00  0.82           C  
ATOM    723  H   THR A  45      20.376  -1.209   3.212  1.00  0.82           H  
ATOM    724  HA  THR A  45      20.296   0.704   5.361  1.00  0.82           H  
ATOM    725  HB  THR A  45      18.074  -0.695   3.840  1.00  0.82           H  
ATOM    726  HG1 THR A  45      18.024   1.456   2.841  1.00  0.82           H  
ATOM    727 1HG2 THR A  45      16.605   1.084   4.654  1.00  0.82           H  
ATOM    728 2HG2 THR A  45      17.274   0.118   5.986  1.00  0.82           H  
ATOM    729 3HG2 THR A  45      17.937   1.729   5.651  1.00  0.82           H  
ATOM    730  N   TYR A  46      19.269  -2.361   5.952  1.00  0.90           N  
ATOM    731  CA  TYR A  46      19.001  -3.300   7.017  1.00  0.90           C  
ATOM    732  C   TYR A  46      20.145  -3.302   8.024  1.00  0.90           C  
ATOM    733  O   TYR A  46      19.933  -3.173   9.230  1.00  0.90           O  
ATOM    734  CB  TYR A  46      18.835  -4.696   6.467  1.00  0.90           C  
ATOM    735  CG  TYR A  46      18.598  -5.668   7.498  1.00  0.90           C  
ATOM    736  CD1 TYR A  46      17.335  -5.810   8.039  1.00  0.90           C  
ATOM    737  CD2 TYR A  46      19.634  -6.423   7.935  1.00  0.90           C  
ATOM    738  CE1 TYR A  46      17.125  -6.718   9.017  1.00  0.90           C  
ATOM    739  CE2 TYR A  46      19.435  -7.322   8.914  1.00  0.90           C  
ATOM    740  CZ  TYR A  46      18.184  -7.477   9.457  1.00  0.90           C  
ATOM    741  OH  TYR A  46      17.992  -8.374  10.434  1.00  0.90           O  
ATOM    742  H   TYR A  46      19.261  -2.688   4.991  1.00  0.90           H  
ATOM    743  HA  TYR A  46      18.087  -3.004   7.523  1.00  0.90           H  
ATOM    744 1HB  TYR A  46      18.031  -4.730   5.759  1.00  0.90           H  
ATOM    745 2HB  TYR A  46      19.734  -4.988   5.941  1.00  0.90           H  
ATOM    746  HD1 TYR A  46      16.513  -5.201   7.686  1.00  0.90           H  
ATOM    747  HD2 TYR A  46      20.625  -6.294   7.500  1.00  0.90           H  
ATOM    748  HE1 TYR A  46      16.137  -6.836   9.441  1.00  0.90           H  
ATOM    749  HE2 TYR A  46      20.272  -7.917   9.268  1.00  0.90           H  
ATOM    750  HH  TYR A  46      17.065  -8.382  10.677  1.00  0.90           H  
ATOM    751  N   GLU A  47      21.376  -3.430   7.521  1.00  1.03           N  
ATOM    752  CA  GLU A  47      22.557  -3.468   8.373  1.00  1.03           C  
ATOM    753  C   GLU A  47      22.779  -2.159   9.143  1.00  1.03           C  
ATOM    754  O   GLU A  47      23.420  -2.167  10.196  1.00  1.03           O  
ATOM    755  CB  GLU A  47      23.802  -3.884   7.571  1.00  1.03           C  
ATOM    756  CG  GLU A  47      23.784  -5.379   7.143  1.00  1.03           C  
ATOM    757  CD  GLU A  47      25.022  -5.857   6.387  1.00  1.03           C  
ATOM    758  OE1 GLU A  47      25.845  -5.055   6.023  1.00  1.03           O  
ATOM    759  OE2 GLU A  47      25.130  -7.057   6.188  1.00  1.03           O  
ATOM    760  H   GLU A  47      21.489  -3.527   6.513  1.00  1.03           H  
ATOM    761  HA  GLU A  47      22.395  -4.249   9.116  1.00  1.03           H  
ATOM    762 1HB  GLU A  47      23.865  -3.275   6.665  1.00  1.03           H  
ATOM    763 2HB  GLU A  47      24.700  -3.700   8.160  1.00  1.03           H  
ATOM    764 1HG  GLU A  47      23.659  -5.993   8.033  1.00  1.03           H  
ATOM    765 2HG  GLU A  47      22.908  -5.538   6.511  1.00  1.03           H  
ATOM    766  N   SER A  48      22.250  -1.026   8.646  1.00  1.19           N  
ATOM    767  CA  SER A  48      22.392   0.231   9.380  1.00  1.19           C  
ATOM    768  C   SER A  48      21.578   0.204  10.698  1.00  1.19           C  
ATOM    769  O   SER A  48      21.794   1.045  11.576  1.00  1.19           O  
ATOM    770  CB  SER A  48      21.961   1.441   8.547  1.00  1.19           C  
ATOM    771  OG  SER A  48      20.568   1.534   8.403  1.00  1.19           O  
ATOM    772  H   SER A  48      21.780  -1.035   7.741  1.00  1.19           H  
ATOM    773  HA  SER A  48      23.444   0.357   9.632  1.00  1.19           H  
ATOM    774 1HB  SER A  48      22.339   2.350   8.992  1.00  1.19           H  
ATOM    775 2HB  SER A  48      22.414   1.361   7.557  1.00  1.19           H  
ATOM    776  HG  SER A  48      20.269   0.686   8.054  1.00  1.19           H  
ATOM    777  N   PHE A  49      20.623  -0.731  10.843  1.00  1.37           N  
ATOM    778  CA  PHE A  49      19.860  -0.802  12.085  1.00  1.37           C  
ATOM    779  C   PHE A  49      20.674  -1.637  13.081  1.00  1.37           C  
ATOM    780  O   PHE A  49      21.226  -2.666  12.701  1.00  1.37           O  
ATOM    781  CB  PHE A  49      18.492  -1.463  11.878  1.00  1.37           C  
ATOM    782  CG  PHE A  49      17.485  -0.646  11.095  1.00  1.37           C  
ATOM    783  CD1 PHE A  49      17.332  -0.838   9.735  1.00  1.37           C  
ATOM    784  CD2 PHE A  49      16.687   0.301  11.720  1.00  1.37           C  
ATOM    785  CE1 PHE A  49      16.408  -0.115   9.005  1.00  1.37           C  
ATOM    786  CE2 PHE A  49      15.759   1.036  10.993  1.00  1.37           C  
ATOM    787  CZ  PHE A  49      15.621   0.823   9.629  1.00  1.37           C  
ATOM    788  H   PHE A  49      20.452  -1.425  10.114  1.00  1.37           H  
ATOM    789  HA  PHE A  49      19.712   0.210  12.444  1.00  1.37           H  
ATOM    790 1HB  PHE A  49      18.635  -2.408  11.351  1.00  1.37           H  
ATOM    791 2HB  PHE A  49      18.055  -1.704  12.846  1.00  1.37           H  
ATOM    792  HD1 PHE A  49      17.954  -1.573   9.246  1.00  1.37           H  
ATOM    793  HD2 PHE A  49      16.795   0.465  12.793  1.00  1.37           H  
ATOM    794  HE1 PHE A  49      16.306  -0.288   7.942  1.00  1.37           H  
ATOM    795  HE2 PHE A  49      15.138   1.779  11.494  1.00  1.37           H  
ATOM    796  HZ  PHE A  49      14.894   1.395   9.052  1.00  1.37           H  
ATOM    797  N   PRO A  50      20.744  -1.263  14.362  1.00  1.51           N  
ATOM    798  CA  PRO A  50      21.486  -1.985  15.377  1.00  1.51           C  
ATOM    799  C   PRO A  50      20.848  -3.302  15.812  1.00  1.51           C  
ATOM    800  O   PRO A  50      19.627  -3.440  15.862  1.00  1.51           O  
ATOM    801  CB  PRO A  50      21.491  -0.982  16.538  1.00  1.51           C  
ATOM    802  CG  PRO A  50      20.230  -0.157  16.341  1.00  1.51           C  
ATOM    803  CD  PRO A  50      20.060  -0.052  14.835  1.00  1.51           C  
ATOM    804  HA  PRO A  50      22.507  -2.158  15.010  1.00  1.51           H  
ATOM    805 1HB  PRO A  50      21.500  -1.520  17.496  1.00  1.51           H  
ATOM    806 2HB  PRO A  50      22.407  -0.375  16.503  1.00  1.51           H  
ATOM    807 1HG  PRO A  50      19.378  -0.658  16.827  1.00  1.51           H  
ATOM    808 2HG  PRO A  50      20.339   0.824  16.828  1.00  1.51           H  
ATOM    809 1HD  PRO A  50      18.990  -0.073  14.585  1.00  1.51           H  
ATOM    810 2HD  PRO A  50      20.568   0.854  14.456  1.00  1.51           H  
ATOM    811  N   LYS A  51      21.704  -4.235  16.228  1.00  1.57           N  
ATOM    812  CA  LYS A  51      21.351  -5.493  16.909  1.00  1.57           C  
ATOM    813  C   LYS A  51      20.461  -6.537  16.205  1.00  1.57           C  
ATOM    814  O   LYS A  51      20.860  -7.694  16.069  1.00  1.57           O  
ATOM    815  CB  LYS A  51      20.694  -5.165  18.250  1.00  1.57           C  
ATOM    816  CG  LYS A  51      21.631  -4.535  19.272  1.00  1.57           C  
ATOM    817  CD  LYS A  51      20.907  -4.242  20.579  1.00  1.57           C  
ATOM    818  CE  LYS A  51      21.840  -3.608  21.603  1.00  1.57           C  
ATOM    819  NZ  LYS A  51      21.135  -3.293  22.876  1.00  1.57           N  
ATOM    820  H   LYS A  51      22.687  -4.049  16.095  1.00  1.57           H  
ATOM    821  HA  LYS A  51      22.294  -5.997  17.126  1.00  1.57           H  
ATOM    822 1HB  LYS A  51      19.851  -4.493  18.107  1.00  1.57           H  
ATOM    823 2HB  LYS A  51      20.299  -6.082  18.685  1.00  1.57           H  
ATOM    824 1HG  LYS A  51      22.460  -5.215  19.471  1.00  1.57           H  
ATOM    825 2HG  LYS A  51      22.033  -3.607  18.875  1.00  1.57           H  
ATOM    826 1HD  LYS A  51      20.075  -3.561  20.387  1.00  1.57           H  
ATOM    827 2HD  LYS A  51      20.507  -5.169  20.990  1.00  1.57           H  
ATOM    828 1HE  LYS A  51      22.658  -4.297  21.813  1.00  1.57           H  
ATOM    829 2HE  LYS A  51      22.251  -2.687  21.189  1.00  1.57           H  
ATOM    830 1HZ  LYS A  51      21.786  -2.876  23.527  1.00  1.57           H  
ATOM    831 2HZ  LYS A  51      20.381  -2.646  22.693  1.00  1.57           H  
ATOM    832 3HZ  LYS A  51      20.761  -4.142  23.273  1.00  1.57           H  
ATOM    833  N   ARG A  52      19.243  -6.155  15.835  1.00  1.51           N  
ATOM    834  CA  ARG A  52      18.265  -7.120  15.316  1.00  1.51           C  
ATOM    835  C   ARG A  52      17.151  -6.452  14.497  1.00  1.51           C  
ATOM    836  O   ARG A  52      17.000  -5.233  14.550  1.00  1.51           O  
ATOM    837  CB  ARG A  52      17.634  -7.852  16.500  1.00  1.51           C  
ATOM    838  CG  ARG A  52      16.842  -6.986  17.444  1.00  1.51           C  
ATOM    839  CD  ARG A  52      15.932  -7.831  18.253  1.00  1.51           C  
ATOM    840  NE  ARG A  52      14.861  -8.393  17.420  1.00  1.51           N  
ATOM    841  CZ  ARG A  52      14.087  -9.445  17.754  1.00  1.51           C  
ATOM    842  NH1 ARG A  52      14.279 -10.070  18.898  1.00  1.51           N  
ATOM    843  NH2 ARG A  52      13.128  -9.846  16.935  1.00  1.51           N  
ATOM    844  H   ARG A  52      19.013  -5.168  15.928  1.00  1.51           H  
ATOM    845  HA  ARG A  52      18.796  -7.835  14.687  1.00  1.51           H  
ATOM    846 1HB  ARG A  52      16.972  -8.632  16.218  1.00  1.51           H  
ATOM    847 2HB  ARG A  52      18.424  -8.321  17.084  1.00  1.51           H  
ATOM    848 1HG  ARG A  52      17.513  -6.442  18.107  1.00  1.51           H  
ATOM    849 2HG  ARG A  52      16.238  -6.282  16.867  1.00  1.51           H  
ATOM    850 1HD  ARG A  52      16.491  -8.656  18.692  1.00  1.51           H  
ATOM    851 2HD  ARG A  52      15.475  -7.234  19.040  1.00  1.51           H  
ATOM    852  HE  ARG A  52      14.668  -7.928  16.517  1.00  1.51           H  
ATOM    853 1HH1 ARG A  52      15.011  -9.764  19.523  1.00  1.51           H  
ATOM    854 2HH1 ARG A  52      13.697 -10.857  19.148  1.00  1.51           H  
ATOM    855 1HH2 ARG A  52      12.976  -9.358  16.058  1.00  1.51           H  
ATOM    856 2HH2 ARG A  52      12.549 -10.630  17.184  1.00  1.51           H  
ATOM    857  N   PRO A  53      16.348  -7.199  13.714  1.00  1.36           N  
ATOM    858  CA  PRO A  53      15.171  -6.659  13.059  1.00  1.36           C  
ATOM    859  C   PRO A  53      14.176  -6.251  14.139  1.00  1.36           C  
ATOM    860  O   PRO A  53      14.089  -6.907  15.178  1.00  1.36           O  
ATOM    861  CB  PRO A  53      14.695  -7.828  12.185  1.00  1.36           C  
ATOM    862  CG  PRO A  53      15.311  -9.083  12.796  1.00  1.36           C  
ATOM    863  CD  PRO A  53      16.630  -8.632  13.405  1.00  1.36           C  
ATOM    864  HA  PRO A  53      15.458  -5.793  12.445  1.00  1.36           H  
ATOM    865 1HB  PRO A  53      13.597  -7.865  12.199  1.00  1.36           H  
ATOM    866 2HB  PRO A  53      14.985  -7.670  11.148  1.00  1.36           H  
ATOM    867 1HG  PRO A  53      14.629  -9.515  13.542  1.00  1.36           H  
ATOM    868 2HG  PRO A  53      15.454  -9.853  12.018  1.00  1.36           H  
ATOM    869 1HD  PRO A  53      16.797  -9.248  14.261  1.00  1.36           H  
ATOM    870 2HD  PRO A  53      17.455  -8.726  12.713  1.00  1.36           H  
ATOM    871  N   LEU A  54      13.407  -5.197  13.885  1.00  1.17           N  
ATOM    872  CA  LEU A  54      12.451  -4.713  14.876  1.00  1.17           C  
ATOM    873  C   LEU A  54      11.382  -5.794  15.184  1.00  1.17           C  
ATOM    874  O   LEU A  54      10.681  -6.216  14.266  1.00  1.17           O  
ATOM    875  CB  LEU A  54      11.736  -3.454  14.350  1.00  1.17           C  
ATOM    876  CG  LEU A  54      10.870  -2.718  15.416  1.00  1.17           C  
ATOM    877  CD1 LEU A  54      11.793  -2.082  16.434  1.00  1.17           C  
ATOM    878  CD2 LEU A  54       9.971  -1.700  14.784  1.00  1.17           C  
ATOM    879  H   LEU A  54      13.514  -4.704  13.009  1.00  1.17           H  
ATOM    880  HA  LEU A  54      13.008  -4.425  15.755  1.00  1.17           H  
ATOM    881 1HB  LEU A  54      12.487  -2.752  13.989  1.00  1.17           H  
ATOM    882 2HB  LEU A  54      11.112  -3.727  13.530  1.00  1.17           H  
ATOM    883  HG  LEU A  54      10.268  -3.436  15.939  1.00  1.17           H  
ATOM    884 1HD1 LEU A  54      11.195  -1.593  17.205  1.00  1.17           H  
ATOM    885 2HD1 LEU A  54      12.424  -2.829  16.888  1.00  1.17           H  
ATOM    886 3HD1 LEU A  54      12.421  -1.344  15.936  1.00  1.17           H  
ATOM    887 1HD2 LEU A  54       9.379  -1.214  15.562  1.00  1.17           H  
ATOM    888 2HD2 LEU A  54      10.562  -0.955  14.253  1.00  1.17           H  
ATOM    889 3HD2 LEU A  54       9.315  -2.203  14.106  1.00  1.17           H  
ATOM    890  N   PRO A  55      11.164  -6.199  16.461  1.00  0.99           N  
ATOM    891  CA  PRO A  55      10.183  -7.191  16.910  1.00  0.99           C  
ATOM    892  C   PRO A  55       8.732  -6.870  16.560  1.00  0.99           C  
ATOM    893  O   PRO A  55       7.871  -7.748  16.563  1.00  0.99           O  
ATOM    894  CB  PRO A  55      10.323  -7.132  18.436  1.00  0.99           C  
ATOM    895  CG  PRO A  55      11.706  -6.636  18.690  1.00  0.99           C  
ATOM    896  CD  PRO A  55      12.000  -5.678  17.572  1.00  0.99           C  
ATOM    897  HA  PRO A  55      10.465  -8.180  16.521  1.00  0.99           H  
ATOM    898 1HB  PRO A  55       9.549  -6.466  18.852  1.00  0.99           H  
ATOM    899 2HB  PRO A  55      10.146  -8.129  18.864  1.00  0.99           H  
ATOM    900 1HG  PRO A  55      11.747  -6.147  19.674  1.00  0.99           H  
ATOM    901 2HG  PRO A  55      12.400  -7.466  18.736  1.00  0.99           H  
ATOM    902 1HD  PRO A  55      11.691  -4.676  17.864  1.00  0.99           H  
ATOM    903 2HD  PRO A  55      13.075  -5.768  17.358  1.00  0.99           H  
ATOM    904  N   GLU A  56       8.464  -5.601  16.297  1.00  0.85           N  
ATOM    905  CA  GLU A  56       7.128  -5.106  16.024  1.00  0.85           C  
ATOM    906  C   GLU A  56       6.681  -5.183  14.558  1.00  0.85           C  
ATOM    907  O   GLU A  56       5.555  -4.782  14.241  1.00  0.85           O  
ATOM    908  CB  GLU A  56       7.057  -3.659  16.495  1.00  0.85           C  
ATOM    909  CG  GLU A  56       7.290  -3.478  17.987  1.00  0.85           C  
ATOM    910  CD  GLU A  56       7.266  -2.026  18.444  1.00  0.85           C  
ATOM    911  OE1 GLU A  56       7.070  -1.150  17.630  1.00  0.85           O  
ATOM    912  OE2 GLU A  56       7.449  -1.801  19.616  1.00  0.85           O  
ATOM    913  H   GLU A  56       9.220  -4.940  16.293  1.00  0.85           H  
ATOM    914  HA  GLU A  56       6.429  -5.699  16.613  1.00  0.85           H  
ATOM    915 1HB  GLU A  56       7.772  -3.064  15.956  1.00  0.85           H  
ATOM    916 2HB  GLU A  56       6.083  -3.270  16.278  1.00  0.85           H  
ATOM    917 1HG  GLU A  56       6.523  -4.030  18.529  1.00  0.85           H  
ATOM    918 2HG  GLU A  56       8.258  -3.915  18.238  1.00  0.85           H  
ATOM    919  N   ARG A  57       7.538  -5.670  13.658  1.00  0.74           N  
ATOM    920  CA  ARG A  57       7.144  -5.717  12.245  1.00  0.74           C  
ATOM    921  C   ARG A  57       7.842  -6.838  11.477  1.00  0.74           C  
ATOM    922  O   ARG A  57       8.826  -7.417  11.938  1.00  0.74           O  
ATOM    923  CB  ARG A  57       7.421  -4.365  11.607  1.00  0.74           C  
ATOM    924  CG  ARG A  57       8.837  -4.025  11.497  1.00  0.74           C  
ATOM    925  CD  ARG A  57       9.053  -2.591  11.200  1.00  0.74           C  
ATOM    926  NE  ARG A  57      10.470  -2.328  10.900  1.00  0.74           N  
ATOM    927  CZ  ARG A  57      11.066  -1.114  10.873  1.00  0.74           C  
ATOM    928  NH1 ARG A  57      10.402  -0.010  11.167  1.00  0.74           N  
ATOM    929  NH2 ARG A  57      12.346  -1.029  10.545  1.00  0.74           N  
ATOM    930  H   ARG A  57       8.470  -5.987  13.944  1.00  0.74           H  
ATOM    931  HA  ARG A  57       6.071  -5.899  12.193  1.00  0.74           H  
ATOM    932 1HB  ARG A  57       7.000  -4.343  10.597  1.00  0.74           H  
ATOM    933 2HB  ARG A  57       6.931  -3.575  12.176  1.00  0.74           H  
ATOM    934 1HG  ARG A  57       9.328  -4.296  12.414  1.00  0.74           H  
ATOM    935 2HG  ARG A  57       9.258  -4.601  10.672  1.00  0.74           H  
ATOM    936 1HD  ARG A  57       8.447  -2.307  10.384  1.00  0.74           H  
ATOM    937 2HD  ARG A  57       8.763  -1.983  12.034  1.00  0.74           H  
ATOM    938  HE  ARG A  57      11.040  -3.141  10.629  1.00  0.74           H  
ATOM    939 1HH1 ARG A  57       9.412  -0.034  11.429  1.00  0.74           H  
ATOM    940 2HH1 ARG A  57      10.873   0.881  11.136  1.00  0.74           H  
ATOM    941 1HH2 ARG A  57      12.875  -1.863  10.317  1.00  0.74           H  
ATOM    942 2HH2 ARG A  57      12.804  -0.130  10.524  1.00  0.74           H  
ATOM    943  N   THR A  58       7.310  -7.170  10.308  1.00  0.68           N  
ATOM    944  CA  THR A  58       7.936  -8.180   9.465  1.00  0.68           C  
ATOM    945  C   THR A  58       8.997  -7.479   8.633  1.00  0.68           C  
ATOM    946  O   THR A  58       8.739  -6.408   8.096  1.00  0.68           O  
ATOM    947  CB  THR A  58       6.897  -8.890   8.575  1.00  0.68           C  
ATOM    948  OG1 THR A  58       5.928  -9.575   9.397  1.00  0.68           O  
ATOM    949  CG2 THR A  58       7.561  -9.856   7.598  1.00  0.68           C  
ATOM    950  H   THR A  58       6.496  -6.664   9.950  1.00  0.68           H  
ATOM    951  HA  THR A  58       8.425  -8.924  10.093  1.00  0.68           H  
ATOM    952  HB  THR A  58       6.371  -8.154   8.017  1.00  0.68           H  
ATOM    953  HG1 THR A  58       6.379 -10.232   9.935  1.00  0.68           H  
ATOM    954 1HG2 THR A  58       6.790 -10.310   6.988  1.00  0.68           H  
ATOM    955 2HG2 THR A  58       8.260  -9.317   6.957  1.00  0.68           H  
ATOM    956 3HG2 THR A  58       8.097 -10.630   8.144  1.00  0.68           H  
ATOM    957  N   ASN A  59      10.199  -8.034   8.567  1.00  0.63           N  
ATOM    958  CA  ASN A  59      11.264  -7.364   7.823  1.00  0.63           C  
ATOM    959  C   ASN A  59      11.821  -8.230   6.712  1.00  0.63           C  
ATOM    960  O   ASN A  59      12.318  -9.332   6.967  1.00  0.63           O  
ATOM    961  CB  ASN A  59      12.375  -6.925   8.766  1.00  0.63           C  
ATOM    962  CG  ASN A  59      11.892  -5.888   9.793  1.00  0.63           C  
ATOM    963  OD1 ASN A  59      11.842  -4.670   9.527  1.00  0.63           O  
ATOM    964  ND2 ASN A  59      11.518  -6.380  10.949  1.00  0.63           N  
ATOM    965  H   ASN A  59      10.375  -8.915   9.032  1.00  0.63           H  
ATOM    966  HA  ASN A  59      10.853  -6.475   7.342  1.00  0.63           H  
ATOM    967 1HB  ASN A  59      12.770  -7.795   9.296  1.00  0.63           H  
ATOM    968 2HB  ASN A  59      13.193  -6.496   8.183  1.00  0.63           H  
ATOM    969 1HD2 ASN A  59      11.159  -5.794  11.681  1.00  0.63           H  
ATOM    970 2HD2 ASN A  59      11.553  -7.366  11.111  1.00  0.63           H  
ATOM    971  N   VAL A  60      11.688  -7.725   5.491  1.00  0.61           N  
ATOM    972  CA  VAL A  60      12.151  -8.367   4.277  1.00  0.61           C  
ATOM    973  C   VAL A  60      13.362  -7.593   3.763  1.00  0.61           C  
ATOM    974  O   VAL A  60      13.303  -6.369   3.607  1.00  0.61           O  
ATOM    975  CB  VAL A  60      11.032  -8.374   3.213  1.00  0.61           C  
ATOM    976  CG1 VAL A  60      11.524  -9.014   1.942  1.00  0.61           C  
ATOM    977  CG2 VAL A  60       9.823  -9.105   3.750  1.00  0.61           C  
ATOM    978  H   VAL A  60      11.227  -6.825   5.382  1.00  0.61           H  
ATOM    979  HA  VAL A  60      12.440  -9.385   4.500  1.00  0.61           H  
ATOM    980  HB  VAL A  60      10.758  -7.349   2.984  1.00  0.61           H  
ATOM    981 1HG1 VAL A  60      10.732  -9.005   1.198  1.00  0.61           H  
ATOM    982 2HG1 VAL A  60      12.388  -8.467   1.560  1.00  0.61           H  
ATOM    983 3HG1 VAL A  60      11.807 -10.035   2.166  1.00  0.61           H  
ATOM    984 1HG2 VAL A  60       9.037  -9.083   3.001  1.00  0.61           H  
ATOM    985 2HG2 VAL A  60      10.074 -10.129   3.973  1.00  0.61           H  
ATOM    986 3HG2 VAL A  60       9.481  -8.611   4.655  1.00  0.61           H  
ATOM    987  N   VAL A  61      14.460  -8.299   3.544  1.00  0.61           N  
ATOM    988  CA  VAL A  61      15.690  -7.670   3.112  1.00  0.61           C  
ATOM    989  C   VAL A  61      15.972  -7.998   1.660  1.00  0.61           C  
ATOM    990  O   VAL A  61      15.990  -9.168   1.275  1.00  0.61           O  
ATOM    991  CB  VAL A  61      16.868  -8.153   3.968  1.00  0.61           C  
ATOM    992  CG1 VAL A  61      18.133  -7.485   3.499  1.00  0.61           C  
ATOM    993  CG2 VAL A  61      16.581  -7.878   5.413  1.00  0.61           C  
ATOM    994  H   VAL A  61      14.434  -9.298   3.711  1.00  0.61           H  
ATOM    995  HA  VAL A  61      15.594  -6.594   3.225  1.00  0.61           H  
ATOM    996  HB  VAL A  61      16.997  -9.222   3.831  1.00  0.61           H  
ATOM    997 1HG1 VAL A  61      18.972  -7.823   4.090  1.00  0.61           H  
ATOM    998 2HG1 VAL A  61      18.314  -7.719   2.449  1.00  0.61           H  
ATOM    999 3HG1 VAL A  61      18.011  -6.407   3.617  1.00  0.61           H  
ATOM   1000 1HG2 VAL A  61      17.411  -8.229   6.028  1.00  0.61           H  
ATOM   1001 2HG2 VAL A  61      16.448  -6.811   5.543  1.00  0.61           H  
ATOM   1002 3HG2 VAL A  61      15.669  -8.397   5.704  1.00  0.61           H  
ATOM   1003  N   LEU A  62      16.147  -6.963   0.847  1.00  0.63           N  
ATOM   1004  CA  LEU A  62      16.401  -7.158  -0.569  1.00  0.63           C  
ATOM   1005  C   LEU A  62      17.905  -7.127  -0.832  1.00  0.63           C  
ATOM   1006  O   LEU A  62      18.620  -6.167  -0.491  1.00  0.63           O  
ATOM   1007  CB  LEU A  62      15.613  -6.142  -1.407  1.00  0.63           C  
ATOM   1008  CG  LEU A  62      15.795  -6.228  -2.939  1.00  0.63           C  
ATOM   1009  CD1 LEU A  62      15.309  -7.572  -3.432  1.00  0.63           C  
ATOM   1010  CD2 LEU A  62      14.961  -5.138  -3.614  1.00  0.63           C  
ATOM   1011  H   LEU A  62      16.099  -6.023   1.236  1.00  0.63           H  
ATOM   1012  HA  LEU A  62      16.036  -8.144  -0.850  1.00  0.63           H  
ATOM   1013 1HB  LEU A  62      14.552  -6.273  -1.194  1.00  0.63           H  
ATOM   1014 2HB  LEU A  62      15.898  -5.139  -1.093  1.00  0.63           H  
ATOM   1015  HG  LEU A  62      16.851  -6.117  -3.195  1.00  0.63           H  
ATOM   1016 1HD1 LEU A  62      15.444  -7.613  -4.502  1.00  0.63           H  
ATOM   1017 2HD1 LEU A  62      15.885  -8.364  -2.968  1.00  0.63           H  
ATOM   1018 3HD1 LEU A  62      14.262  -7.702  -3.190  1.00  0.63           H  
ATOM   1019 1HD2 LEU A  62      15.079  -5.209  -4.695  1.00  0.63           H  
ATOM   1020 2HD2 LEU A  62      13.915  -5.285  -3.355  1.00  0.63           H  
ATOM   1021 3HD2 LEU A  62      15.286  -4.166  -3.283  1.00  0.63           H  
ATOM   1022  N   THR A  63      18.385  -8.226  -1.390  1.00  0.67           N  
ATOM   1023  CA  THR A  63      19.804  -8.427  -1.603  1.00  0.67           C  
ATOM   1024  C   THR A  63      20.129  -9.219  -2.842  1.00  0.67           C  
ATOM   1025  O   THR A  63      19.327 -10.009  -3.309  1.00  0.67           O  
ATOM   1026  CB  THR A  63      20.407  -9.190  -0.431  1.00  0.67           C  
ATOM   1027  OG1 THR A  63      21.818  -9.255  -0.606  1.00  0.67           O  
ATOM   1028  CG2 THR A  63      19.835 -10.588  -0.382  1.00  0.67           C  
ATOM   1029  H   THR A  63      17.726  -8.972  -1.634  1.00  0.67           H  
ATOM   1030  HA  THR A  63      20.281  -7.451  -1.690  1.00  0.67           H  
ATOM   1031  HB  THR A  63      20.182  -8.677   0.500  1.00  0.67           H  
ATOM   1032  HG1 THR A  63      22.184  -8.361  -0.592  1.00  0.67           H  
ATOM   1033 1HG2 THR A  63      20.277 -11.127   0.447  1.00  0.67           H  
ATOM   1034 2HG2 THR A  63      18.751 -10.531  -0.252  1.00  0.67           H  
ATOM   1035 3HG2 THR A  63      20.059 -11.110  -1.311  1.00  0.67           H  
ATOM   1036  N   HIS A  64      21.342  -9.052  -3.346  1.00  0.71           N  
ATOM   1037  CA  HIS A  64      21.775  -9.863  -4.470  1.00  0.71           C  
ATOM   1038  C   HIS A  64      22.702 -10.990  -4.013  1.00  0.71           C  
ATOM   1039  O   HIS A  64      23.278 -11.708  -4.834  1.00  0.71           O  
ATOM   1040  CB  HIS A  64      22.433  -8.988  -5.525  1.00  0.71           C  
ATOM   1041  CG  HIS A  64      21.463  -8.004  -6.099  1.00  0.71           C  
ATOM   1042  ND1 HIS A  64      20.406  -8.387  -6.900  1.00  0.71           N  
ATOM   1043  CD2 HIS A  64      21.374  -6.659  -5.978  1.00  0.71           C  
ATOM   1044  CE1 HIS A  64      19.709  -7.322  -7.244  1.00  0.71           C  
ATOM   1045  NE2 HIS A  64      20.276  -6.258  -6.700  1.00  0.71           N  
ATOM   1046  H   HIS A  64      21.969  -8.377  -2.936  1.00  0.71           H  
ATOM   1047  HA  HIS A  64      20.908 -10.330  -4.936  1.00  0.71           H  
ATOM   1048 1HB  HIS A  64      23.269  -8.444  -5.086  1.00  0.71           H  
ATOM   1049 2HB  HIS A  64      22.823  -9.608  -6.331  1.00  0.71           H  
ATOM   1050  HD1 HIS A  64      20.173  -9.323  -7.170  1.00  0.71           H  
ATOM   1051  HD2 HIS A  64      21.977  -5.921  -5.446  1.00  0.71           H  
ATOM   1052  HE1 HIS A  64      18.827  -7.420  -7.878  1.00  0.71           H  
ATOM   1053  N   GLN A  65      22.828 -11.155  -2.695  1.00  0.75           N  
ATOM   1054  CA  GLN A  65      23.620 -12.234  -2.129  1.00  0.75           C  
ATOM   1055  C   GLN A  65      22.662 -13.265  -1.536  1.00  0.75           C  
ATOM   1056  O   GLN A  65      22.187 -13.124  -0.408  1.00  0.75           O  
ATOM   1057  CB  GLN A  65      24.601 -11.709  -1.079  1.00  0.75           C  
ATOM   1058  CG  GLN A  65      25.673 -10.771  -1.639  1.00  0.75           C  
ATOM   1059  CD  GLN A  65      25.208  -9.302  -1.741  1.00  0.75           C  
ATOM   1060  OE1 GLN A  65      24.669  -8.712  -0.780  1.00  0.75           O  
ATOM   1061  NE2 GLN A  65      25.430  -8.703  -2.911  1.00  0.75           N  
ATOM   1062  H   GLN A  65      22.355 -10.518  -2.060  1.00  0.75           H  
ATOM   1063  HA  GLN A  65      24.188 -12.715  -2.924  1.00  0.75           H  
ATOM   1064 1HB  GLN A  65      24.047 -11.170  -0.307  1.00  0.75           H  
ATOM   1065 2HB  GLN A  65      25.101 -12.547  -0.596  1.00  0.75           H  
ATOM   1066 1HG  GLN A  65      26.548 -10.810  -0.993  1.00  0.75           H  
ATOM   1067 2HG  GLN A  65      25.935 -11.111  -2.642  1.00  0.75           H  
ATOM   1068 1HE2 GLN A  65      25.171  -7.746  -3.045  1.00  0.75           H  
ATOM   1069 2HE2 GLN A  65      25.872  -9.209  -3.656  1.00  0.75           H  
ATOM   1070  N   GLU A  66      22.440 -14.345  -2.277  1.00  0.78           N  
ATOM   1071  CA  GLU A  66      21.450 -15.371  -1.934  1.00  0.78           C  
ATOM   1072  C   GLU A  66      21.729 -16.093  -0.616  1.00  0.78           C  
ATOM   1073  O   GLU A  66      20.820 -16.649  -0.005  1.00  0.78           O  
ATOM   1074  CB  GLU A  66      21.344 -16.393  -3.069  1.00  0.78           C  
ATOM   1075  CG  GLU A  66      20.723 -15.832  -4.356  1.00  0.78           C  
ATOM   1076  CD  GLU A  66      20.626 -16.847  -5.476  1.00  0.78           C  
ATOM   1077  OE1 GLU A  66      21.088 -17.950  -5.300  1.00  0.78           O  
ATOM   1078  OE2 GLU A  66      20.094 -16.511  -6.510  1.00  0.78           O  
ATOM   1079  H   GLU A  66      22.918 -14.414  -3.167  1.00  0.78           H  
ATOM   1080  HA  GLU A  66      20.481 -14.876  -1.838  1.00  0.78           H  
ATOM   1081 1HB  GLU A  66      22.338 -16.774  -3.308  1.00  0.78           H  
ATOM   1082 2HB  GLU A  66      20.740 -17.239  -2.742  1.00  0.78           H  
ATOM   1083 1HG  GLU A  66      19.723 -15.468  -4.128  1.00  0.78           H  
ATOM   1084 2HG  GLU A  66      21.319 -14.982  -4.690  1.00  0.78           H  
ATOM   1085  N   ASP A  67      22.984 -16.082  -0.181  1.00  0.83           N  
ATOM   1086  CA  ASP A  67      23.369 -16.753   1.052  1.00  0.83           C  
ATOM   1087  C   ASP A  67      23.260 -15.837   2.278  1.00  0.83           C  
ATOM   1088  O   ASP A  67      23.582 -16.247   3.394  1.00  0.83           O  
ATOM   1089  CB  ASP A  67      24.802 -17.267   0.932  1.00  0.83           C  
ATOM   1090  CG  ASP A  67      24.948 -18.364  -0.117  1.00  0.83           C  
ATOM   1091  OD1 ASP A  67      24.082 -19.200  -0.207  1.00  0.83           O  
ATOM   1092  OD2 ASP A  67      25.919 -18.342  -0.829  1.00  0.83           O  
ATOM   1093  H   ASP A  67      23.680 -15.597  -0.724  1.00  0.83           H  
ATOM   1094  HA  ASP A  67      22.703 -17.602   1.202  1.00  0.83           H  
ATOM   1095 1HB  ASP A  67      25.463 -16.440   0.672  1.00  0.83           H  
ATOM   1096 2HB  ASP A  67      25.130 -17.658   1.896  1.00  0.83           H  
ATOM   1097  N   TYR A  68      22.842 -14.586   2.083  1.00  0.87           N  
ATOM   1098  CA  TYR A  68      22.698 -13.667   3.206  1.00  0.87           C  
ATOM   1099  C   TYR A  68      21.639 -14.144   4.192  1.00  0.87           C  
ATOM   1100  O   TYR A  68      20.558 -14.583   3.799  1.00  0.87           O  
ATOM   1101  CB  TYR A  68      22.383 -12.248   2.725  1.00  0.87           C  
ATOM   1102  CG  TYR A  68      22.222 -11.234   3.845  1.00  0.87           C  
ATOM   1103  CD1 TYR A  68      23.340 -10.786   4.506  1.00  0.87           C  
ATOM   1104  CD2 TYR A  68      20.970 -10.741   4.198  1.00  0.87           C  
ATOM   1105  CE1 TYR A  68      23.221  -9.866   5.519  1.00  0.87           C  
ATOM   1106  CE2 TYR A  68      20.852  -9.819   5.214  1.00  0.87           C  
ATOM   1107  CZ  TYR A  68      21.983  -9.385   5.870  1.00  0.87           C  
ATOM   1108  OH  TYR A  68      21.896  -8.471   6.878  1.00  0.87           O  
ATOM   1109  H   TYR A  68      22.587 -14.256   1.152  1.00  0.87           H  
ATOM   1110  HA  TYR A  68      23.646 -13.635   3.741  1.00  0.87           H  
ATOM   1111 1HB  TYR A  68      23.180 -11.903   2.064  1.00  0.87           H  
ATOM   1112 2HB  TYR A  68      21.475 -12.262   2.143  1.00  0.87           H  
ATOM   1113  HD1 TYR A  68      24.323 -11.163   4.230  1.00  0.87           H  
ATOM   1114  HD2 TYR A  68      20.092 -11.080   3.679  1.00  0.87           H  
ATOM   1115  HE1 TYR A  68      24.111  -9.514   6.043  1.00  0.87           H  
ATOM   1116  HE2 TYR A  68      19.873  -9.435   5.498  1.00  0.87           H  
ATOM   1117  HH  TYR A  68      22.787  -8.171   7.114  1.00  0.87           H  
ATOM   1118  N   GLN A  69      21.972 -14.075   5.476  1.00  0.90           N  
ATOM   1119  CA  GLN A  69      21.061 -14.445   6.552  1.00  0.90           C  
ATOM   1120  C   GLN A  69      21.091 -13.343   7.602  1.00  0.90           C  
ATOM   1121  O   GLN A  69      22.115 -12.684   7.777  1.00  0.90           O  
ATOM   1122  CB  GLN A  69      21.452 -15.782   7.194  1.00  0.90           C  
ATOM   1123  CG  GLN A  69      21.445 -17.011   6.263  1.00  0.90           C  
ATOM   1124  CD  GLN A  69      20.045 -17.450   5.854  1.00  0.90           C  
ATOM   1125  OE1 GLN A  69      19.063 -17.200   6.560  1.00  0.90           O  
ATOM   1126  NE2 GLN A  69      19.948 -18.126   4.713  1.00  0.90           N  
ATOM   1127  H   GLN A  69      22.890 -13.733   5.716  1.00  0.90           H  
ATOM   1128  HA  GLN A  69      20.049 -14.518   6.155  1.00  0.90           H  
ATOM   1129 1HB  GLN A  69      22.453 -15.696   7.614  1.00  0.90           H  
ATOM   1130 2HB  GLN A  69      20.774 -15.992   8.021  1.00  0.90           H  
ATOM   1131 1HG  GLN A  69      22.002 -16.780   5.360  1.00  0.90           H  
ATOM   1132 2HG  GLN A  69      21.919 -17.841   6.782  1.00  0.90           H  
ATOM   1133 1HE2 GLN A  69      19.056 -18.441   4.391  1.00  0.90           H  
ATOM   1134 2HE2 GLN A  69      20.767 -18.319   4.171  1.00  0.90           H  
ATOM   1135  N   ALA A  70      19.984 -13.148   8.311  1.00  0.92           N  
ATOM   1136  CA  ALA A  70      19.936 -12.113   9.339  1.00  0.92           C  
ATOM   1137  C   ALA A  70      18.932 -12.429  10.449  1.00  0.92           C  
ATOM   1138  O   ALA A  70      17.888 -11.781  10.576  1.00  0.92           O  
ATOM   1139  CB  ALA A  70      19.639 -10.782   8.714  1.00  0.92           C  
ATOM   1140  H   ALA A  70      19.163 -13.717   8.139  1.00  0.92           H  
ATOM   1141  HA  ALA A  70      20.920 -12.057   9.804  1.00  0.92           H  
ATOM   1142 1HB  ALA A  70      19.657 -10.053   9.497  1.00  0.92           H  
ATOM   1143 2HB  ALA A  70      20.395 -10.551   7.980  1.00  0.92           H  
ATOM   1144 3HB  ALA A  70      18.679 -10.792   8.243  1.00  0.92           H  
ATOM   1145  N   GLN A  71      19.240 -13.450  11.237  1.00  0.91           N  
ATOM   1146  CA  GLN A  71      18.353 -13.922  12.298  1.00  0.91           C  
ATOM   1147  C   GLN A  71      16.961 -14.225  11.743  1.00  0.91           C  
ATOM   1148  O   GLN A  71      16.821 -15.069  10.862  1.00  0.91           O  
ATOM   1149  CB  GLN A  71      18.249 -12.889  13.443  1.00  0.91           C  
ATOM   1150  CG  GLN A  71      19.527 -12.629  14.205  1.00  0.91           C  
ATOM   1151  CD  GLN A  71      19.319 -11.598  15.324  1.00  0.91           C  
ATOM   1152  OE1 GLN A  71      18.197 -11.127  15.552  1.00  0.91           O  
ATOM   1153  NE2 GLN A  71      20.395 -11.253  16.020  1.00  0.91           N  
ATOM   1154  H   GLN A  71      20.119 -13.926  11.088  1.00  0.91           H  
ATOM   1155  HA  GLN A  71      18.761 -14.848  12.704  1.00  0.91           H  
ATOM   1156 1HB  GLN A  71      17.892 -11.930  13.064  1.00  0.91           H  
ATOM   1157 2HB  GLN A  71      17.530 -13.241  14.181  1.00  0.91           H  
ATOM   1158 1HG  GLN A  71      19.869 -13.561  14.653  1.00  0.91           H  
ATOM   1159 2HG  GLN A  71      20.278 -12.243  13.517  1.00  0.91           H  
ATOM   1160 1HE2 GLN A  71      20.321 -10.589  16.769  1.00  0.91           H  
ATOM   1161 2HE2 GLN A  71      21.283 -11.656  15.802  1.00  0.91           H  
ATOM   1162  N   GLY A  72      15.931 -13.552  12.261  1.00  0.87           N  
ATOM   1163  CA  GLY A  72      14.559 -13.810  11.837  1.00  0.87           C  
ATOM   1164  C   GLY A  72      14.098 -13.037  10.595  1.00  0.87           C  
ATOM   1165  O   GLY A  72      12.933 -13.145  10.208  1.00  0.87           O  
ATOM   1166  H   GLY A  72      16.094 -12.853  12.967  1.00  0.87           H  
ATOM   1167 1HA  GLY A  72      14.447 -14.877  11.648  1.00  0.87           H  
ATOM   1168 2HA  GLY A  72      13.890 -13.576  12.664  1.00  0.87           H  
ATOM   1169  N   ALA A  73      14.965 -12.217  10.002  1.00  0.81           N  
ATOM   1170  CA  ALA A  73      14.555 -11.449   8.827  1.00  0.81           C  
ATOM   1171  C   ALA A  73      14.334 -12.374   7.645  1.00  0.81           C  
ATOM   1172  O   ALA A  73      14.989 -13.412   7.512  1.00  0.81           O  
ATOM   1173  CB  ALA A  73      15.574 -10.396   8.448  1.00  0.81           C  
ATOM   1174  H   ALA A  73      15.927 -12.144  10.339  1.00  0.81           H  
ATOM   1175  HA  ALA A  73      13.610 -10.955   9.054  1.00  0.81           H  
ATOM   1176 1HB  ALA A  73      15.213  -9.846   7.581  1.00  0.81           H  
ATOM   1177 2HB  ALA A  73      15.725  -9.714   9.279  1.00  0.81           H  
ATOM   1178 3HB  ALA A  73      16.495 -10.887   8.208  1.00  0.81           H  
ATOM   1179  N   VAL A  74      13.433 -11.979   6.765  1.00  0.75           N  
ATOM   1180  CA  VAL A  74      13.204 -12.718   5.541  1.00  0.75           C  
ATOM   1181  C   VAL A  74      14.161 -12.152   4.508  1.00  0.75           C  
ATOM   1182  O   VAL A  74      14.231 -10.938   4.356  1.00  0.75           O  
ATOM   1183  CB  VAL A  74      11.749 -12.540   5.080  1.00  0.75           C  
ATOM   1184  CG1 VAL A  74      11.508 -13.252   3.770  1.00  0.75           C  
ATOM   1185  CG2 VAL A  74      10.822 -13.013   6.159  1.00  0.75           C  
ATOM   1186  H   VAL A  74      12.922 -11.112   6.925  1.00  0.75           H  
ATOM   1187  HA  VAL A  74      13.419 -13.774   5.702  1.00  0.75           H  
ATOM   1188  HB  VAL A  74      11.574 -11.497   4.911  1.00  0.75           H  
ATOM   1189 1HG1 VAL A  74      10.486 -13.084   3.448  1.00  0.75           H  
ATOM   1190 2HG1 VAL A  74      12.185 -12.865   3.026  1.00  0.75           H  
ATOM   1191 3HG1 VAL A  74      11.681 -14.319   3.896  1.00  0.75           H  
ATOM   1192 1HG2 VAL A  74       9.803 -12.856   5.849  1.00  0.75           H  
ATOM   1193 2HG2 VAL A  74      10.989 -14.072   6.347  1.00  0.75           H  
ATOM   1194 3HG2 VAL A  74      11.015 -12.444   7.073  1.00  0.75           H  
ATOM   1195  N   VAL A  75      14.925 -12.997   3.841  1.00  0.69           N  
ATOM   1196  CA  VAL A  75      15.867 -12.480   2.856  1.00  0.69           C  
ATOM   1197  C   VAL A  75      15.420 -12.867   1.458  1.00  0.69           C  
ATOM   1198  O   VAL A  75      15.156 -14.038   1.177  1.00  0.69           O  
ATOM   1199  CB  VAL A  75      17.288 -12.970   3.150  1.00  0.69           C  
ATOM   1200  CG1 VAL A  75      18.221 -12.445   2.093  1.00  0.69           C  
ATOM   1201  CG2 VAL A  75      17.723 -12.476   4.569  1.00  0.69           C  
ATOM   1202  H   VAL A  75      14.850 -13.991   4.008  1.00  0.69           H  
ATOM   1203  HA  VAL A  75      15.879 -11.391   2.911  1.00  0.69           H  
ATOM   1204  HB  VAL A  75      17.319 -14.060   3.113  1.00  0.69           H  
ATOM   1205 1HG1 VAL A  75      19.223 -12.802   2.297  1.00  0.69           H  
ATOM   1206 2HG1 VAL A  75      17.908 -12.801   1.113  1.00  0.69           H  
ATOM   1207 3HG1 VAL A  75      18.203 -11.352   2.107  1.00  0.69           H  
ATOM   1208 1HG2 VAL A  75      18.734 -12.823   4.779  1.00  0.69           H  
ATOM   1209 2HG2 VAL A  75      17.699 -11.389   4.602  1.00  0.69           H  
ATOM   1210 3HG2 VAL A  75      17.043 -12.874   5.326  1.00  0.69           H  
ATOM   1211  N   VAL A  76      15.283 -11.858   0.611  1.00  0.66           N  
ATOM   1212  CA  VAL A  76      14.775 -12.003  -0.739  1.00  0.66           C  
ATOM   1213  C   VAL A  76      15.754 -11.521  -1.817  1.00  0.66           C  
ATOM   1214  O   VAL A  76      16.351 -10.449  -1.703  1.00  0.66           O  
ATOM   1215  CB  VAL A  76      13.433 -11.269  -0.835  1.00  0.66           C  
ATOM   1216  CG1 VAL A  76      12.957 -11.334  -2.154  1.00  0.66           C  
ATOM   1217  CG2 VAL A  76      12.426 -11.919   0.081  1.00  0.66           C  
ATOM   1218  H   VAL A  76      15.540 -10.925   0.931  1.00  0.66           H  
ATOM   1219  HA  VAL A  76      14.585 -13.063  -0.913  1.00  0.66           H  
ATOM   1220  HB  VAL A  76      13.564 -10.219  -0.562  1.00  0.66           H  
ATOM   1221 1HG1 VAL A  76      12.021 -10.842  -2.206  1.00  0.66           H  
ATOM   1222 2HG1 VAL A  76      13.650 -10.854  -2.806  1.00  0.66           H  
ATOM   1223 3HG1 VAL A  76      12.843 -12.377  -2.415  1.00  0.66           H  
ATOM   1224 1HG2 VAL A  76      11.472 -11.399   0.001  1.00  0.66           H  
ATOM   1225 2HG2 VAL A  76      12.295 -12.964  -0.203  1.00  0.66           H  
ATOM   1226 3HG2 VAL A  76      12.786 -11.862   1.094  1.00  0.66           H  
ATOM   1227  N   HIS A  77      15.920 -12.344  -2.854  1.00  0.64           N  
ATOM   1228  CA  HIS A  77      16.838 -12.082  -3.966  1.00  0.64           C  
ATOM   1229  C   HIS A  77      16.370 -11.127  -5.088  1.00  0.64           C  
ATOM   1230  O   HIS A  77      17.166 -10.754  -5.951  1.00  0.64           O  
ATOM   1231  CB  HIS A  77      17.208 -13.410  -4.596  1.00  0.64           C  
ATOM   1232  CG  HIS A  77      16.014 -14.125  -5.159  1.00  0.64           C  
ATOM   1233  ND1 HIS A  77      15.037 -14.688  -4.355  1.00  0.64           N  
ATOM   1234  CD2 HIS A  77      15.630 -14.362  -6.435  1.00  0.64           C  
ATOM   1235  CE1 HIS A  77      14.110 -15.241  -5.116  1.00  0.64           C  
ATOM   1236  NE2 HIS A  77      14.445 -15.059  -6.381  1.00  0.64           N  
ATOM   1237  H   HIS A  77      15.391 -13.204  -2.866  1.00  0.64           H  
ATOM   1238  HA  HIS A  77      17.743 -11.666  -3.550  1.00  0.64           H  
ATOM   1239 1HB  HIS A  77      17.928 -13.249  -5.399  1.00  0.64           H  
ATOM   1240 2HB  HIS A  77      17.682 -14.051  -3.853  1.00  0.64           H  
ATOM   1241  HD2 HIS A  77      16.162 -14.057  -7.337  1.00  0.64           H  
ATOM   1242  HE1 HIS A  77      13.219 -15.760  -4.761  1.00  0.64           H  
ATOM   1243  HE2 HIS A  77      13.920 -15.376  -7.184  1.00  0.64           H  
ATOM   1244  N   ASP A  78      15.092 -10.758  -5.107  1.00  0.64           N  
ATOM   1245  CA  ASP A  78      14.570  -9.875  -6.158  1.00  0.64           C  
ATOM   1246  C   ASP A  78      13.270  -9.185  -5.756  1.00  0.64           C  
ATOM   1247  O   ASP A  78      12.541  -9.645  -4.880  1.00  0.64           O  
ATOM   1248  CB  ASP A  78      14.353 -10.649  -7.475  1.00  0.64           C  
ATOM   1249  CG  ASP A  78      14.290  -9.749  -8.752  1.00  0.64           C  
ATOM   1250  OD1 ASP A  78      14.362  -8.540  -8.623  1.00  0.64           O  
ATOM   1251  OD2 ASP A  78      14.130 -10.286  -9.820  1.00  0.64           O  
ATOM   1252  H   ASP A  78      14.485 -11.096  -4.381  1.00  0.64           H  
ATOM   1253  HA  ASP A  78      15.316  -9.102  -6.347  1.00  0.64           H  
ATOM   1254 1HB  ASP A  78      15.162 -11.367  -7.609  1.00  0.64           H  
ATOM   1255 2HB  ASP A  78      13.429 -11.221  -7.406  1.00  0.64           H  
ATOM   1256  N   VAL A  79      12.943  -8.125  -6.479  1.00  0.65           N  
ATOM   1257  CA  VAL A  79      11.723  -7.356  -6.265  1.00  0.65           C  
ATOM   1258  C   VAL A  79      10.488  -8.193  -6.503  1.00  0.65           C  
ATOM   1259  O   VAL A  79       9.526  -8.127  -5.742  1.00  0.65           O  
ATOM   1260  CB  VAL A  79      11.683  -6.149  -7.203  1.00  0.65           C  
ATOM   1261  CG1 VAL A  79      10.336  -5.475  -7.130  1.00  0.65           C  
ATOM   1262  CG2 VAL A  79      12.748  -5.191  -6.814  1.00  0.65           C  
ATOM   1263  H   VAL A  79      13.589  -7.861  -7.222  1.00  0.65           H  
ATOM   1264  HA  VAL A  79      11.717  -6.999  -5.235  1.00  0.65           H  
ATOM   1265  HB  VAL A  79      11.845  -6.483  -8.230  1.00  0.65           H  
ATOM   1266 1HG1 VAL A  79      10.314  -4.614  -7.804  1.00  0.65           H  
ATOM   1267 2HG1 VAL A  79       9.567  -6.182  -7.423  1.00  0.65           H  
ATOM   1268 3HG1 VAL A  79      10.152  -5.143  -6.132  1.00  0.65           H  
ATOM   1269 1HG2 VAL A  79      12.705  -4.351  -7.500  1.00  0.65           H  
ATOM   1270 2HG2 VAL A  79      12.581  -4.850  -5.796  1.00  0.65           H  
ATOM   1271 3HG2 VAL A  79      13.720  -5.679  -6.885  1.00  0.65           H  
ATOM   1272  N   ALA A  80      10.493  -8.978  -7.574  1.00  0.65           N  
ATOM   1273  CA  ALA A  80       9.331  -9.804  -7.856  1.00  0.65           C  
ATOM   1274  C   ALA A  80       9.071 -10.760  -6.702  1.00  0.65           C  
ATOM   1275  O   ALA A  80       7.923 -11.002  -6.328  1.00  0.65           O  
ATOM   1276  CB  ALA A  80       9.541 -10.582  -9.134  1.00  0.65           C  
ATOM   1277  H   ALA A  80      11.307  -9.001  -8.180  1.00  0.65           H  
ATOM   1278  HA  ALA A  80       8.464  -9.151  -7.962  1.00  0.65           H  
ATOM   1279 1HB  ALA A  80       8.659 -11.187  -9.343  1.00  0.65           H  
ATOM   1280 2HB  ALA A  80       9.712  -9.889  -9.957  1.00  0.65           H  
ATOM   1281 3HB  ALA A  80      10.410 -11.233  -9.023  1.00  0.65           H  
ATOM   1282  N   ALA A  81      10.149 -11.305  -6.140  1.00  0.65           N  
ATOM   1283  CA  ALA A  81      10.047 -12.213  -5.011  1.00  0.65           C  
ATOM   1284  C   ALA A  81       9.510 -11.469  -3.781  1.00  0.65           C  
ATOM   1285  O   ALA A  81       8.710 -12.025  -3.022  1.00  0.65           O  
ATOM   1286  CB  ALA A  81      11.381 -12.869  -4.766  1.00  0.65           C  
ATOM   1287  H   ALA A  81      11.064 -11.058  -6.490  1.00  0.65           H  
ATOM   1288  HA  ALA A  81       9.327 -12.991  -5.258  1.00  0.65           H  
ATOM   1289 1HB  ALA A  81      11.306 -13.568  -3.935  1.00  0.65           H  
ATOM   1290 2HB  ALA A  81      11.687 -13.402  -5.662  1.00  0.65           H  
ATOM   1291 3HB  ALA A  81      12.103 -12.115  -4.552  1.00  0.65           H  
ATOM   1292  N   VAL A  82       9.907 -10.195  -3.607  1.00  0.65           N  
ATOM   1293  CA  VAL A  82       9.395  -9.402  -2.487  1.00  0.65           C  
ATOM   1294  C   VAL A  82       7.895  -9.247  -2.638  1.00  0.65           C  
ATOM   1295  O   VAL A  82       7.140  -9.395  -1.671  1.00  0.65           O  
ATOM   1296  CB  VAL A  82      10.009  -7.981  -2.419  1.00  0.65           C  
ATOM   1297  CG1 VAL A  82       9.266  -7.173  -1.389  1.00  0.65           C  
ATOM   1298  CG2 VAL A  82      11.495  -8.038  -2.043  1.00  0.65           C  
ATOM   1299  H   VAL A  82      10.600  -9.795  -4.240  1.00  0.65           H  
ATOM   1300  HA  VAL A  82       9.608  -9.927  -1.556  1.00  0.65           H  
ATOM   1301  HB  VAL A  82       9.888  -7.490  -3.378  1.00  0.65           H  
ATOM   1302 1HG1 VAL A  82       9.692  -6.189  -1.371  1.00  0.65           H  
ATOM   1303 2HG1 VAL A  82       8.211  -7.111  -1.658  1.00  0.65           H  
ATOM   1304 3HG1 VAL A  82       9.365  -7.638  -0.411  1.00  0.65           H  
ATOM   1305 1HG2 VAL A  82      11.907  -7.038  -1.991  1.00  0.65           H  
ATOM   1306 2HG2 VAL A  82      11.608  -8.519  -1.078  1.00  0.65           H  
ATOM   1307 3HG2 VAL A  82      12.027  -8.596  -2.786  1.00  0.65           H  
ATOM   1308  N   PHE A  83       7.460  -8.950  -3.859  1.00  0.65           N  
ATOM   1309  CA  PHE A  83       6.044  -8.814  -4.114  1.00  0.65           C  
ATOM   1310  C   PHE A  83       5.325 -10.132  -3.875  1.00  0.65           C  
ATOM   1311  O   PHE A  83       4.241 -10.143  -3.292  1.00  0.65           O  
ATOM   1312  CB  PHE A  83       5.807  -8.336  -5.535  1.00  0.65           C  
ATOM   1313  CG  PHE A  83       6.112  -6.902  -5.721  1.00  0.65           C  
ATOM   1314  CD1 PHE A  83       5.910  -6.000  -4.688  1.00  0.65           C  
ATOM   1315  CD2 PHE A  83       6.591  -6.441  -6.927  1.00  0.65           C  
ATOM   1316  CE1 PHE A  83       6.178  -4.670  -4.869  1.00  0.65           C  
ATOM   1317  CE2 PHE A  83       6.859  -5.111  -7.104  1.00  0.65           C  
ATOM   1318  CZ  PHE A  83       6.653  -4.233  -6.081  1.00  0.65           C  
ATOM   1319  H   PHE A  83       8.135  -8.818  -4.613  1.00  0.65           H  
ATOM   1320  HA  PHE A  83       5.639  -8.074  -3.425  1.00  0.65           H  
ATOM   1321 1HB  PHE A  83       6.434  -8.907  -6.216  1.00  0.65           H  
ATOM   1322 2HB  PHE A  83       4.773  -8.509  -5.813  1.00  0.65           H  
ATOM   1323  HD1 PHE A  83       5.531  -6.355  -3.731  1.00  0.65           H  
ATOM   1324  HD2 PHE A  83       6.754  -7.144  -7.743  1.00  0.65           H  
ATOM   1325  HE1 PHE A  83       6.015  -3.962  -4.057  1.00  0.65           H  
ATOM   1326  HE2 PHE A  83       7.238  -4.740  -8.062  1.00  0.65           H  
ATOM   1327  HZ  PHE A  83       6.872  -3.185  -6.242  1.00  0.65           H  
ATOM   1328  N   ALA A  84       5.925 -11.254  -4.288  1.00  0.65           N  
ATOM   1329  CA  ALA A  84       5.283 -12.540  -4.059  1.00  0.65           C  
ATOM   1330  C   ALA A  84       5.102 -12.770  -2.563  1.00  0.65           C  
ATOM   1331  O   ALA A  84       4.034 -13.198  -2.119  1.00  0.65           O  
ATOM   1332  CB  ALA A  84       6.109 -13.660  -4.669  1.00  0.65           C  
ATOM   1333  H   ALA A  84       6.810 -11.208  -4.793  1.00  0.65           H  
ATOM   1334  HA  ALA A  84       4.301 -12.521  -4.527  1.00  0.65           H  
ATOM   1335 1HB  ALA A  84       5.610 -14.612  -4.503  1.00  0.65           H  
ATOM   1336 2HB  ALA A  84       6.223 -13.484  -5.738  1.00  0.65           H  
ATOM   1337 3HB  ALA A  84       7.088 -13.679  -4.200  1.00  0.65           H  
ATOM   1338  N   TYR A  85       6.124 -12.424  -1.778  1.00  0.66           N  
ATOM   1339  CA  TYR A  85       6.056 -12.568  -0.334  1.00  0.66           C  
ATOM   1340  C   TYR A  85       4.866 -11.769   0.175  1.00  0.66           C  
ATOM   1341  O   TYR A  85       4.045 -12.251   0.960  1.00  0.66           O  
ATOM   1342  CB  TYR A  85       7.348 -12.083   0.334  1.00  0.66           C  
ATOM   1343  CG  TYR A  85       7.332 -12.204   1.844  1.00  0.66           C  
ATOM   1344  CD1 TYR A  85       7.636 -13.414   2.437  1.00  0.66           C  
ATOM   1345  CD2 TYR A  85       6.985 -11.118   2.631  1.00  0.66           C  
ATOM   1346  CE1 TYR A  85       7.600 -13.537   3.807  1.00  0.66           C  
ATOM   1347  CE2 TYR A  85       6.948 -11.248   4.004  1.00  0.66           C  
ATOM   1348  CZ  TYR A  85       7.253 -12.451   4.587  1.00  0.66           C  
ATOM   1349  OH  TYR A  85       7.211 -12.592   5.949  1.00  0.66           O  
ATOM   1350  H   TYR A  85       6.986 -12.082  -2.203  1.00  0.66           H  
ATOM   1351  HA  TYR A  85       5.894 -13.619  -0.091  1.00  0.66           H  
ATOM   1352 1HB  TYR A  85       8.193 -12.655  -0.051  1.00  0.66           H  
ATOM   1353 2HB  TYR A  85       7.524 -11.046   0.087  1.00  0.66           H  
ATOM   1354  HD1 TYR A  85       7.902 -14.272   1.819  1.00  0.66           H  
ATOM   1355  HD2 TYR A  85       6.737 -10.166   2.163  1.00  0.66           H  
ATOM   1356  HE1 TYR A  85       7.840 -14.492   4.274  1.00  0.66           H  
ATOM   1357  HE2 TYR A  85       6.672 -10.400   4.622  1.00  0.66           H  
ATOM   1358  HH  TYR A  85       7.263 -13.526   6.174  1.00  0.66           H  
ATOM   1359  N   ALA A  86       4.772 -10.515  -0.258  1.00  0.66           N  
ATOM   1360  CA  ALA A  86       3.683  -9.665   0.185  1.00  0.66           C  
ATOM   1361  C   ALA A  86       2.311 -10.250  -0.189  1.00  0.66           C  
ATOM   1362  O   ALA A  86       1.389 -10.258   0.621  1.00  0.66           O  
ATOM   1363  CB  ALA A  86       3.852  -8.291  -0.423  1.00  0.66           C  
ATOM   1364  H   ALA A  86       5.478 -10.149  -0.901  1.00  0.66           H  
ATOM   1365  HA  ALA A  86       3.736  -9.592   1.272  1.00  0.66           H  
ATOM   1366 1HB  ALA A  86       3.062  -7.629  -0.067  1.00  0.66           H  
ATOM   1367 2HB  ALA A  86       4.820  -7.900  -0.137  1.00  0.66           H  
ATOM   1368 3HB  ALA A  86       3.803  -8.364  -1.505  1.00  0.66           H  
ATOM   1369  N   LYS A  87       2.189 -10.813  -1.396  1.00  0.67           N  
ATOM   1370  CA  LYS A  87       0.925 -11.398  -1.864  1.00  0.67           C  
ATOM   1371  C   LYS A  87       0.501 -12.614  -1.045  1.00  0.67           C  
ATOM   1372  O   LYS A  87      -0.691 -12.892  -0.893  1.00  0.67           O  
ATOM   1373  CB  LYS A  87       1.016 -11.769  -3.343  1.00  0.67           C  
ATOM   1374  CG  LYS A  87       1.058 -10.569  -4.295  1.00  0.67           C  
ATOM   1375  CD  LYS A  87       1.190 -11.013  -5.745  1.00  0.67           C  
ATOM   1376  CE  LYS A  87       1.245  -9.819  -6.688  1.00  0.67           C  
ATOM   1377  NZ  LYS A  87       1.392 -10.241  -8.111  1.00  0.67           N  
ATOM   1378  H   LYS A  87       2.987 -10.794  -2.030  1.00  0.67           H  
ATOM   1379  HA  LYS A  87       0.147 -10.644  -1.755  1.00  0.67           H  
ATOM   1380 1HB  LYS A  87       1.921 -12.355  -3.507  1.00  0.67           H  
ATOM   1381 2HB  LYS A  87       0.167 -12.393  -3.616  1.00  0.67           H  
ATOM   1382 1HG  LYS A  87       0.140  -9.992  -4.184  1.00  0.67           H  
ATOM   1383 2HG  LYS A  87       1.895  -9.928  -4.039  1.00  0.67           H  
ATOM   1384 1HD  LYS A  87       2.105 -11.596  -5.858  1.00  0.67           H  
ATOM   1385 2HD  LYS A  87       0.342 -11.641  -6.014  1.00  0.67           H  
ATOM   1386 1HE  LYS A  87       0.331  -9.239  -6.583  1.00  0.67           H  
ATOM   1387 2HE  LYS A  87       2.096  -9.192  -6.416  1.00  0.67           H  
ATOM   1388 1HZ  LYS A  87       1.426  -9.424  -8.704  1.00  0.67           H  
ATOM   1389 2HZ  LYS A  87       2.245 -10.772  -8.220  1.00  0.67           H  
ATOM   1390 3HZ  LYS A  87       0.603 -10.815  -8.375  1.00  0.67           H  
ATOM   1391  N   GLN A  88       1.482 -13.311  -0.473  1.00  0.68           N  
ATOM   1392  CA  GLN A  88       1.239 -14.486   0.358  1.00  0.68           C  
ATOM   1393  C   GLN A  88       0.814 -14.090   1.774  1.00  0.68           C  
ATOM   1394  O   GLN A  88       0.411 -14.943   2.571  1.00  0.68           O  
ATOM   1395  CB  GLN A  88       2.500 -15.352   0.409  1.00  0.68           C  
ATOM   1396  CG  GLN A  88       2.872 -15.978  -0.932  1.00  0.68           C  
ATOM   1397  CD  GLN A  88       4.235 -16.655  -0.918  1.00  0.68           C  
ATOM   1398  OE1 GLN A  88       5.086 -16.383  -0.060  1.00  0.68           O  
ATOM   1399  NE2 GLN A  88       4.455 -17.544  -1.881  1.00  0.68           N  
ATOM   1400  H   GLN A  88       2.449 -13.042  -0.674  1.00  0.68           H  
ATOM   1401  HA  GLN A  88       0.433 -15.063  -0.090  1.00  0.68           H  
ATOM   1402 1HB  GLN A  88       3.341 -14.739   0.728  1.00  0.68           H  
ATOM   1403 2HB  GLN A  88       2.373 -16.144   1.143  1.00  0.68           H  
ATOM   1404 1HG  GLN A  88       2.128 -16.737  -1.165  1.00  0.68           H  
ATOM   1405 2HG  GLN A  88       2.862 -15.222  -1.700  1.00  0.68           H  
ATOM   1406 1HE2 GLN A  88       5.331 -18.023  -1.930  1.00  0.68           H  
ATOM   1407 2HE2 GLN A  88       3.743 -17.734  -2.558  1.00  0.68           H  
ATOM   1408  N   HIS A  89       0.888 -12.791   2.078  1.00  0.69           N  
ATOM   1409  CA  HIS A  89       0.524 -12.237   3.366  1.00  0.69           C  
ATOM   1410  C   HIS A  89      -0.403 -11.022   3.154  1.00  0.69           C  
ATOM   1411  O   HIS A  89      -0.080  -9.916   3.591  1.00  0.69           O  
ATOM   1412  CB  HIS A  89       1.789 -11.821   4.121  1.00  0.69           C  
ATOM   1413  CG  HIS A  89       2.740 -12.968   4.388  1.00  0.69           C  
ATOM   1414  ND1 HIS A  89       3.635 -13.435   3.447  1.00  0.69           N  
ATOM   1415  CD2 HIS A  89       2.918 -13.735   5.486  1.00  0.69           C  
ATOM   1416  CE1 HIS A  89       4.313 -14.445   3.950  1.00  0.69           C  
ATOM   1417  NE2 HIS A  89       3.901 -14.652   5.189  1.00  0.69           N  
ATOM   1418  H   HIS A  89       1.205 -12.126   1.374  1.00  0.69           H  
ATOM   1419  HA  HIS A  89       0.016 -12.984   3.968  1.00  0.69           H  
ATOM   1420 1HB  HIS A  89       2.321 -11.099   3.504  1.00  0.69           H  
ATOM   1421 2HB  HIS A  89       1.527 -11.340   5.063  1.00  0.69           H  
ATOM   1422  HD1 HIS A  89       3.788 -13.059   2.514  1.00  0.69           H  
ATOM   1423  HD2 HIS A  89       2.443 -13.741   6.467  1.00  0.69           H  
ATOM   1424  HE1 HIS A  89       5.063 -14.954   3.347  1.00  0.69           H  
ATOM   1425  N   PRO A  90      -1.610 -11.228   2.574  1.00  0.69           N  
ATOM   1426  CA  PRO A  90      -2.540 -10.220   2.071  1.00  0.69           C  
ATOM   1427  C   PRO A  90      -3.157  -9.342   3.148  1.00  0.69           C  
ATOM   1428  O   PRO A  90      -3.755  -8.311   2.845  1.00  0.69           O  
ATOM   1429  CB  PRO A  90      -3.625 -11.067   1.403  1.00  0.69           C  
ATOM   1430  CG  PRO A  90      -3.586 -12.382   2.132  1.00  0.69           C  
ATOM   1431  CD  PRO A  90      -2.141 -12.608   2.445  1.00  0.69           C  
ATOM   1432  HA  PRO A  90      -2.016  -9.601   1.326  1.00  0.69           H  
ATOM   1433 1HB  PRO A  90      -4.599 -10.562   1.488  1.00  0.69           H  
ATOM   1434 2HB  PRO A  90      -3.404 -11.174   0.329  1.00  0.69           H  
ATOM   1435 1HG  PRO A  90      -4.212 -12.324   3.043  1.00  0.69           H  
ATOM   1436 2HG  PRO A  90      -4.011 -13.177   1.504  1.00  0.69           H  
ATOM   1437 1HD  PRO A  90      -2.060 -13.182   3.373  1.00  0.69           H  
ATOM   1438 2HD  PRO A  90      -1.706 -13.121   1.587  1.00  0.69           H  
ATOM   1439  N   ASP A  91      -3.026  -9.751   4.404  1.00  0.69           N  
ATOM   1440  CA  ASP A  91      -3.612  -9.010   5.505  1.00  0.69           C  
ATOM   1441  C   ASP A  91      -2.666  -7.927   6.025  1.00  0.69           C  
ATOM   1442  O   ASP A  91      -3.017  -7.178   6.938  1.00  0.69           O  
ATOM   1443  CB  ASP A  91      -3.970  -9.970   6.637  1.00  0.69           C  
ATOM   1444  CG  ASP A  91      -5.080 -10.943   6.249  1.00  0.69           C  
ATOM   1445  OD1 ASP A  91      -6.007 -10.537   5.591  1.00  0.69           O  
ATOM   1446  OD2 ASP A  91      -4.977 -12.091   6.601  1.00  0.69           O  
ATOM   1447  H   ASP A  91      -2.515 -10.594   4.607  1.00  0.69           H  
ATOM   1448  HA  ASP A  91      -4.523  -8.528   5.151  1.00  0.69           H  
ATOM   1449 1HB  ASP A  91      -3.085 -10.538   6.923  1.00  0.69           H  
ATOM   1450 2HB  ASP A  91      -4.291  -9.400   7.509  1.00  0.69           H  
ATOM   1451  N   GLN A  92      -1.467  -7.837   5.444  1.00  0.68           N  
ATOM   1452  CA  GLN A  92      -0.506  -6.823   5.858  1.00  0.68           C  
ATOM   1453  C   GLN A  92      -0.217  -5.858   4.713  1.00  0.68           C  
ATOM   1454  O   GLN A  92      -0.169  -6.251   3.550  1.00  0.68           O  
ATOM   1455  CB  GLN A  92       0.806  -7.474   6.300  1.00  0.68           C  
ATOM   1456  CG  GLN A  92       0.731  -8.349   7.557  1.00  0.68           C  
ATOM   1457  CD  GLN A  92       2.078  -9.053   7.875  1.00  0.68           C  
ATOM   1458  OE1 GLN A  92       2.375 -10.110   7.300  1.00  0.68           O  
ATOM   1459  NE2 GLN A  92       2.876  -8.461   8.770  1.00  0.68           N  
ATOM   1460  H   GLN A  92      -1.200  -8.485   4.699  1.00  0.68           H  
ATOM   1461  HA  GLN A  92      -0.922  -6.254   6.687  1.00  0.68           H  
ATOM   1462 1HB  GLN A  92       1.179  -8.096   5.488  1.00  0.68           H  
ATOM   1463 2HB  GLN A  92       1.545  -6.691   6.480  1.00  0.68           H  
ATOM   1464 1HG  GLN A  92       0.468  -7.716   8.407  1.00  0.68           H  
ATOM   1465 2HG  GLN A  92      -0.029  -9.114   7.410  1.00  0.68           H  
ATOM   1466 1HE2 GLN A  92       3.787  -8.870   9.011  1.00  0.68           H  
ATOM   1467 2HE2 GLN A  92       2.577  -7.582   9.207  1.00  0.68           H  
ATOM   1468  N   GLU A  93       0.026  -4.597   5.050  1.00  0.67           N  
ATOM   1469  CA  GLU A  93       0.426  -3.609   4.051  1.00  0.67           C  
ATOM   1470  C   GLU A  93       1.919  -3.739   3.832  1.00  0.67           C  
ATOM   1471  O   GLU A  93       2.624  -4.230   4.723  1.00  0.67           O  
ATOM   1472  CB  GLU A  93       0.025  -2.188   4.481  1.00  0.67           C  
ATOM   1473  CG  GLU A  93       0.434  -1.024   3.522  1.00  0.67           C  
ATOM   1474  CD  GLU A  93      -0.218  -1.045   2.126  1.00  0.67           C  
ATOM   1475  OE1 GLU A  93       0.248  -1.795   1.269  1.00  0.67           O  
ATOM   1476  OE2 GLU A  93      -1.147  -0.296   1.908  1.00  0.67           O  
ATOM   1477  H   GLU A  93      -0.056  -4.322   6.018  1.00  0.67           H  
ATOM   1478  HA  GLU A  93      -0.077  -3.834   3.109  1.00  0.67           H  
ATOM   1479 1HB  GLU A  93      -1.056  -2.144   4.604  1.00  0.67           H  
ATOM   1480 2HB  GLU A  93       0.463  -1.978   5.449  1.00  0.67           H  
ATOM   1481 1HG  GLU A  93       0.138  -0.095   4.006  1.00  0.67           H  
ATOM   1482 2HG  GLU A  93       1.515  -0.988   3.423  1.00  0.67           H  
ATOM   1483  N   LEU A  94       2.366  -3.378   2.631  1.00  0.66           N  
ATOM   1484  CA  LEU A  94       3.781  -3.437   2.285  1.00  0.66           C  
ATOM   1485  C   LEU A  94       4.374  -2.034   2.306  1.00  0.66           C  
ATOM   1486  O   LEU A  94       3.857  -1.135   1.637  1.00  0.66           O  
ATOM   1487  CB  LEU A  94       3.960  -4.037   0.883  1.00  0.66           C  
ATOM   1488  CG  LEU A  94       5.407  -4.229   0.398  1.00  0.66           C  
ATOM   1489  CD1 LEU A  94       6.029  -5.287   1.276  1.00  0.66           C  
ATOM   1490  CD2 LEU A  94       5.434  -4.642  -1.081  1.00  0.66           C  
ATOM   1491  H   LEU A  94       1.686  -2.987   1.972  1.00  0.66           H  
ATOM   1492  HA  LEU A  94       4.303  -4.050   3.017  1.00  0.66           H  
ATOM   1493 1HB  LEU A  94       3.478  -5.013   0.867  1.00  0.66           H  
ATOM   1494 2HB  LEU A  94       3.454  -3.395   0.165  1.00  0.66           H  
ATOM   1495  HG  LEU A  94       5.974  -3.302   0.519  1.00  0.66           H  
ATOM   1496 1HD1 LEU A  94       7.026  -5.467   0.975  1.00  0.66           H  
ATOM   1497 2HD1 LEU A  94       6.010  -4.953   2.303  1.00  0.66           H  
ATOM   1498 3HD1 LEU A  94       5.472  -6.205   1.193  1.00  0.66           H  
ATOM   1499 1HD2 LEU A  94       6.468  -4.787  -1.400  1.00  0.66           H  
ATOM   1500 2HD2 LEU A  94       4.882  -5.569  -1.215  1.00  0.66           H  
ATOM   1501 3HD2 LEU A  94       4.973  -3.857  -1.682  1.00  0.66           H  
ATOM   1502  N   VAL A  95       5.427  -1.840   3.079  1.00  0.66           N  
ATOM   1503  CA  VAL A  95       6.059  -0.538   3.143  1.00  0.66           C  
ATOM   1504  C   VAL A  95       7.515  -0.660   2.772  1.00  0.66           C  
ATOM   1505  O   VAL A  95       8.236  -1.498   3.304  1.00  0.66           O  
ATOM   1506  CB  VAL A  95       5.939   0.093   4.536  1.00  0.66           C  
ATOM   1507  CG1 VAL A  95       6.641   1.479   4.566  1.00  0.66           C  
ATOM   1508  CG2 VAL A  95       4.500   0.216   4.907  1.00  0.66           C  
ATOM   1509  H   VAL A  95       5.799  -2.617   3.620  1.00  0.66           H  
ATOM   1510  HA  VAL A  95       5.571   0.118   2.433  1.00  0.66           H  
ATOM   1511  HB  VAL A  95       6.414  -0.524   5.222  1.00  0.66           H  
ATOM   1512 1HG1 VAL A  95       6.557   1.908   5.563  1.00  0.66           H  
ATOM   1513 2HG1 VAL A  95       7.690   1.372   4.316  1.00  0.66           H  
ATOM   1514 3HG1 VAL A  95       6.167   2.146   3.844  1.00  0.66           H  
ATOM   1515 1HG2 VAL A  95       4.430   0.649   5.902  1.00  0.66           H  
ATOM   1516 2HG2 VAL A  95       3.992   0.849   4.198  1.00  0.66           H  
ATOM   1517 3HG2 VAL A  95       4.042  -0.771   4.903  1.00  0.66           H  
ATOM   1518  N   ILE A  96       7.934   0.180   1.870  1.00  0.68           N  
ATOM   1519  CA  ILE A  96       9.294   0.202   1.424  1.00  0.68           C  
ATOM   1520  C   ILE A  96       9.941   1.261   2.323  1.00  0.68           C  
ATOM   1521  O   ILE A  96       9.362   2.335   2.486  1.00  0.68           O  
ATOM   1522  CB  ILE A  96       9.312   0.576  -0.068  1.00  0.68           C  
ATOM   1523  CG1 ILE A  96       8.326  -0.343  -0.884  1.00  0.68           C  
ATOM   1524  CG2 ILE A  96      10.663   0.452  -0.593  1.00  0.68           C  
ATOM   1525  CD1 ILE A  96       8.560  -1.816  -0.791  1.00  0.68           C  
ATOM   1526  H   ILE A  96       7.270   0.835   1.476  1.00  0.68           H  
ATOM   1527  HA  ILE A  96       9.772  -0.760   1.589  1.00  0.68           H  
ATOM   1528  HB  ILE A  96       8.959   1.573  -0.192  1.00  0.68           H  
ATOM   1529 1HG1 ILE A  96       7.307  -0.137  -0.543  1.00  0.68           H  
ATOM   1530 2HG1 ILE A  96       8.398  -0.059  -1.928  1.00  0.68           H  
ATOM   1531 1HG2 ILE A  96      10.672   0.722  -1.647  1.00  0.68           H  
ATOM   1532 2HG2 ILE A  96      11.335   1.111  -0.041  1.00  0.68           H  
ATOM   1533 3HG2 ILE A  96      10.982  -0.585  -0.471  1.00  0.68           H  
ATOM   1534 1HD1 ILE A  96       7.823  -2.340  -1.397  1.00  0.68           H  
ATOM   1535 2HD1 ILE A  96       9.561  -2.055  -1.147  1.00  0.68           H  
ATOM   1536 3HD1 ILE A  96       8.452  -2.119   0.241  1.00  0.68           H  
ATOM   1537  N   ALA A  97      11.032   0.942   3.020  1.00  0.71           N  
ATOM   1538  CA  ALA A  97      11.585   1.931   3.961  1.00  0.71           C  
ATOM   1539  C   ALA A  97      13.011   2.371   3.671  1.00  0.71           C  
ATOM   1540  O   ALA A  97      13.978   1.620   3.837  1.00  0.71           O  
ATOM   1541  CB  ALA A  97      11.512   1.403   5.368  1.00  0.71           C  
ATOM   1542  H   ALA A  97      11.480   0.037   2.875  1.00  0.71           H  
ATOM   1543  HA  ALA A  97      10.965   2.822   3.909  1.00  0.71           H  
ATOM   1544 1HB  ALA A  97      11.870   2.165   6.058  1.00  0.71           H  
ATOM   1545 2HB  ALA A  97      10.496   1.184   5.575  1.00  0.71           H  
ATOM   1546 3HB  ALA A  97      12.109   0.514   5.464  1.00  0.71           H  
ATOM   1547  N   GLY A  98      13.111   3.629   3.265  1.00  0.74           N  
ATOM   1548  CA  GLY A  98      14.357   4.289   2.920  1.00  0.74           C  
ATOM   1549  C   GLY A  98      15.045   3.662   1.720  1.00  0.74           C  
ATOM   1550  O   GLY A  98      14.547   2.709   1.120  1.00  0.74           O  
ATOM   1551  H   GLY A  98      12.250   4.177   3.232  1.00  0.74           H  
ATOM   1552 1HA  GLY A  98      14.155   5.339   2.712  1.00  0.74           H  
ATOM   1553 2HA  GLY A  98      15.026   4.258   3.779  1.00  0.74           H  
ATOM   1554  N   GLY A  99      16.213   4.207   1.393  1.00  0.77           N  
ATOM   1555  CA  GLY A  99      17.086   3.692   0.347  1.00  0.77           C  
ATOM   1556  C   GLY A  99      16.812   4.299  -1.016  1.00  0.77           C  
ATOM   1557  O   GLY A  99      15.739   4.119  -1.584  1.00  0.77           O  
ATOM   1558  H   GLY A  99      16.529   5.005   1.924  1.00  0.77           H  
ATOM   1559 1HA  GLY A  99      18.123   3.884   0.624  1.00  0.77           H  
ATOM   1560 2HA  GLY A  99      16.973   2.609   0.292  1.00  0.77           H  
ATOM   1561  N   ALA A 100      17.808   4.956  -1.591  1.00  0.79           N  
ATOM   1562  CA  ALA A 100      17.666   5.482  -2.943  1.00  0.79           C  
ATOM   1563  C   ALA A 100      17.477   4.330  -3.945  1.00  0.79           C  
ATOM   1564  O   ALA A 100      16.697   4.420  -4.906  1.00  0.79           O  
ATOM   1565  CB  ALA A 100      18.883   6.318  -3.263  1.00  0.79           C  
ATOM   1566  H   ALA A 100      18.673   5.100  -1.091  1.00  0.79           H  
ATOM   1567  HA  ALA A 100      16.780   6.107  -2.983  1.00  0.79           H  
ATOM   1568 1HB  ALA A 100      18.811   6.744  -4.246  1.00  0.79           H  
ATOM   1569 2HB  ALA A 100      18.962   7.121  -2.534  1.00  0.79           H  
ATOM   1570 3HB  ALA A 100      19.774   5.699  -3.214  1.00  0.79           H  
ATOM   1571  N   GLN A 101      18.204   3.231  -3.698  1.00  0.79           N  
ATOM   1572  CA  GLN A 101      18.179   2.041  -4.549  1.00  0.79           C  
ATOM   1573  C   GLN A 101      16.867   1.280  -4.446  1.00  0.79           C  
ATOM   1574  O   GLN A 101      16.359   0.744  -5.436  1.00  0.79           O  
ATOM   1575  CB  GLN A 101      19.322   1.093  -4.174  1.00  0.79           C  
ATOM   1576  CG  GLN A 101      20.716   1.607  -4.496  1.00  0.79           C  
ATOM   1577  CD  GLN A 101      21.801   0.621  -4.063  1.00  0.79           C  
ATOM   1578  OE1 GLN A 101      21.649  -0.100  -3.071  1.00  0.79           O  
ATOM   1579  NE2 GLN A 101      22.895   0.580  -4.817  1.00  0.79           N  
ATOM   1580  H   GLN A 101      18.809   3.233  -2.890  1.00  0.79           H  
ATOM   1581  HA  GLN A 101      18.304   2.358  -5.585  1.00  0.79           H  
ATOM   1582 1HB  GLN A 101      19.280   0.885  -3.106  1.00  0.79           H  
ATOM   1583 2HB  GLN A 101      19.186   0.144  -4.692  1.00  0.79           H  
ATOM   1584 1HG  GLN A 101      20.796   1.757  -5.572  1.00  0.79           H  
ATOM   1585 2HG  GLN A 101      20.876   2.550  -3.973  1.00  0.79           H  
ATOM   1586 1HE2 GLN A 101      23.632  -0.059  -4.598  1.00  0.79           H  
ATOM   1587 2HE2 GLN A 101      22.975   1.177  -5.616  1.00  0.79           H  
ATOM   1588  N   ILE A 102      16.321   1.239  -3.237  1.00  0.78           N  
ATOM   1589  CA  ILE A 102      15.113   0.480  -2.977  1.00  0.78           C  
ATOM   1590  C   ILE A 102      13.958   1.296  -3.505  1.00  0.78           C  
ATOM   1591  O   ILE A 102      13.080   0.776  -4.187  1.00  0.78           O  
ATOM   1592  CB  ILE A 102      14.965   0.154  -1.493  1.00  0.78           C  
ATOM   1593  CG1 ILE A 102      16.157  -0.609  -1.051  1.00  0.78           C  
ATOM   1594  CG2 ILE A 102      13.766  -0.714  -1.307  1.00  0.78           C  
ATOM   1595  CD1 ILE A 102      16.322  -1.903  -1.815  1.00  0.78           C  
ATOM   1596  H   ILE A 102      16.767   1.732  -2.479  1.00  0.78           H  
ATOM   1597  HA  ILE A 102      15.154  -0.457  -3.528  1.00  0.78           H  
ATOM   1598  HB  ILE A 102      14.873   1.075  -0.907  1.00  0.78           H  
ATOM   1599 1HG1 ILE A 102      17.046   0.004  -1.207  1.00  0.78           H  
ATOM   1600 2HG1 ILE A 102      16.063  -0.812  -0.002  1.00  0.78           H  
ATOM   1601 1HG2 ILE A 102      13.638  -0.966  -0.249  1.00  0.78           H  
ATOM   1602 2HG2 ILE A 102      12.933  -0.170  -1.665  1.00  0.78           H  
ATOM   1603 3HG2 ILE A 102      13.882  -1.621  -1.885  1.00  0.78           H  
ATOM   1604 1HD1 ILE A 102      17.201  -2.431  -1.485  1.00  0.78           H  
ATOM   1605 2HD1 ILE A 102      15.444  -2.526  -1.647  1.00  0.78           H  
ATOM   1606 3HD1 ILE A 102      16.421  -1.688  -2.878  1.00  0.78           H  
ATOM   1607  N   PHE A 103      13.981   2.597  -3.262  1.00  0.76           N  
ATOM   1608  CA  PHE A 103      12.960   3.430  -3.845  1.00  0.76           C  
ATOM   1609  C   PHE A 103      12.903   3.234  -5.334  1.00  0.76           C  
ATOM   1610  O   PHE A 103      11.827   2.984  -5.867  1.00  0.76           O  
ATOM   1611  CB  PHE A 103      13.209   4.887  -3.567  1.00  0.76           C  
ATOM   1612  CG  PHE A 103      12.352   5.776  -4.402  1.00  0.76           C  
ATOM   1613  CD1 PHE A 103      10.988   5.860  -4.245  1.00  0.76           C  
ATOM   1614  CD2 PHE A 103      12.954   6.560  -5.347  1.00  0.76           C  
ATOM   1615  CE1 PHE A 103      10.249   6.705  -5.036  1.00  0.76           C  
ATOM   1616  CE2 PHE A 103      12.234   7.415  -6.137  1.00  0.76           C  
ATOM   1617  CZ  PHE A 103      10.884   7.486  -5.985  1.00  0.76           C  
ATOM   1618  H   PHE A 103      14.696   3.022  -2.675  1.00  0.76           H  
ATOM   1619  HA  PHE A 103      11.999   3.151  -3.415  1.00  0.76           H  
ATOM   1620 1HB  PHE A 103      13.055   5.093  -2.554  1.00  0.76           H  
ATOM   1621 2HB  PHE A 103      14.251   5.122  -3.781  1.00  0.76           H  
ATOM   1622  HD1 PHE A 103      10.502   5.237  -3.503  1.00  0.76           H  
ATOM   1623  HD2 PHE A 103      14.031   6.481  -5.449  1.00  0.76           H  
ATOM   1624  HE1 PHE A 103       9.166   6.761  -4.916  1.00  0.76           H  
ATOM   1625  HE2 PHE A 103      12.735   8.038  -6.884  1.00  0.76           H  
ATOM   1626  HZ  PHE A 103      10.316   8.153  -6.613  1.00  0.76           H  
ATOM   1627  N   THR A 104      14.049   3.311  -6.006  1.00  0.74           N  
ATOM   1628  CA  THR A 104      14.064   3.155  -7.442  1.00  0.74           C  
ATOM   1629  C   THR A 104      13.446   1.818  -7.847  1.00  0.74           C  
ATOM   1630  O   THR A 104      12.623   1.757  -8.763  1.00  0.74           O  
ATOM   1631  CB  THR A 104      15.498   3.229  -7.969  1.00  0.74           C  
ATOM   1632  OG1 THR A 104      16.060   4.487  -7.626  1.00  0.74           O  
ATOM   1633  CG2 THR A 104      15.500   3.075  -9.474  1.00  0.74           C  
ATOM   1634  H   THR A 104      14.925   3.518  -5.523  1.00  0.74           H  
ATOM   1635  HA  THR A 104      13.478   3.959  -7.885  1.00  0.74           H  
ATOM   1636  HB  THR A 104      16.097   2.437  -7.518  1.00  0.74           H  
ATOM   1637  HG1 THR A 104      16.184   4.527  -6.643  1.00  0.74           H  
ATOM   1638 1HG2 THR A 104      16.523   3.133  -9.842  1.00  0.74           H  
ATOM   1639 2HG2 THR A 104      15.072   2.108  -9.738  1.00  0.74           H  
ATOM   1640 3HG2 THR A 104      14.907   3.872  -9.920  1.00  0.74           H  
ATOM   1641  N   ALA A 105      13.826   0.746  -7.146  1.00  0.73           N  
ATOM   1642  CA  ALA A 105      13.326  -0.596  -7.420  1.00  0.73           C  
ATOM   1643  C   ALA A 105      11.796  -0.718  -7.306  1.00  0.73           C  
ATOM   1644  O   ALA A 105      11.177  -1.454  -8.076  1.00  0.73           O  
ATOM   1645  CB  ALA A 105      13.984  -1.567  -6.457  1.00  0.73           C  
ATOM   1646  H   ALA A 105      14.520   0.855  -6.405  1.00  0.73           H  
ATOM   1647  HA  ALA A 105      13.607  -0.853  -8.441  1.00  0.73           H  
ATOM   1648 1HB  ALA A 105      13.664  -2.555  -6.666  1.00  0.73           H  
ATOM   1649 2HB  ALA A 105      15.067  -1.503  -6.561  1.00  0.73           H  
ATOM   1650 3HB  ALA A 105      13.710  -1.312  -5.444  1.00  0.73           H  
ATOM   1651  N   PHE A 106      11.196  -0.001  -6.348  1.00  0.73           N  
ATOM   1652  CA  PHE A 106       9.747  -0.048  -6.114  1.00  0.73           C  
ATOM   1653  C   PHE A 106       8.974   1.229  -6.522  1.00  0.73           C  
ATOM   1654  O   PHE A 106       7.741   1.272  -6.435  1.00  0.73           O  
ATOM   1655  CB  PHE A 106       9.517  -0.333  -4.631  1.00  0.73           C  
ATOM   1656  CG  PHE A 106       9.995  -1.719  -4.183  1.00  0.73           C  
ATOM   1657  CD1 PHE A 106      11.287  -1.940  -3.767  1.00  0.73           C  
ATOM   1658  CD2 PHE A 106       9.133  -2.777  -4.152  1.00  0.73           C  
ATOM   1659  CE1 PHE A 106      11.706  -3.174  -3.367  1.00  0.73           C  
ATOM   1660  CE2 PHE A 106       9.545  -4.030  -3.740  1.00  0.73           C  
ATOM   1661  CZ  PHE A 106      10.838  -4.221  -3.360  1.00  0.73           C  
ATOM   1662  H   PHE A 106      11.781   0.568  -5.730  1.00  0.73           H  
ATOM   1663  HA  PHE A 106       9.342  -0.879  -6.693  1.00  0.73           H  
ATOM   1664 1HB  PHE A 106      10.049   0.416  -4.040  1.00  0.73           H  
ATOM   1665 2HB  PHE A 106       8.460  -0.247  -4.404  1.00  0.73           H  
ATOM   1666  HD1 PHE A 106      11.974  -1.131  -3.765  1.00  0.73           H  
ATOM   1667  HD2 PHE A 106       8.114  -2.607  -4.454  1.00  0.73           H  
ATOM   1668  HE1 PHE A 106      12.732  -3.318  -3.054  1.00  0.73           H  
ATOM   1669  HE2 PHE A 106       8.845  -4.866  -3.725  1.00  0.73           H  
ATOM   1670  HZ  PHE A 106      11.174  -5.196  -3.047  1.00  0.73           H  
ATOM   1671  N   LYS A 107       9.677   2.241  -7.016  1.00  0.73           N  
ATOM   1672  CA  LYS A 107       9.114   3.552  -7.368  1.00  0.73           C  
ATOM   1673  C   LYS A 107       7.778   3.551  -8.101  1.00  0.73           C  
ATOM   1674  O   LYS A 107       6.877   4.314  -7.749  1.00  0.73           O  
ATOM   1675  CB  LYS A 107      10.127   4.317  -8.232  1.00  0.73           C  
ATOM   1676  CG  LYS A 107       9.654   5.651  -8.794  1.00  0.73           C  
ATOM   1677  CD  LYS A 107      10.806   6.377  -9.510  1.00  0.73           C  
ATOM   1678  CE  LYS A 107      11.186   5.680 -10.840  1.00  0.73           C  
ATOM   1679  NZ  LYS A 107      10.175   5.905 -11.941  1.00  0.73           N  
ATOM   1680  H   LYS A 107      10.689   2.144  -7.072  1.00  0.73           H  
ATOM   1681  HA  LYS A 107       8.978   4.103  -6.438  1.00  0.73           H  
ATOM   1682 1HB  LYS A 107      11.015   4.523  -7.643  1.00  0.73           H  
ATOM   1683 2HB  LYS A 107      10.436   3.689  -9.068  1.00  0.73           H  
ATOM   1684 1HG  LYS A 107       8.857   5.468  -9.517  1.00  0.73           H  
ATOM   1685 2HG  LYS A 107       9.256   6.268  -8.000  1.00  0.73           H  
ATOM   1686 1HD  LYS A 107      10.522   7.410  -9.711  1.00  0.73           H  
ATOM   1687 2HD  LYS A 107      11.684   6.377  -8.866  1.00  0.73           H  
ATOM   1688 1HE  LYS A 107      12.151   6.060 -11.167  1.00  0.73           H  
ATOM   1689 2HE  LYS A 107      11.271   4.606 -10.661  1.00  0.73           H  
ATOM   1690 1HZ  LYS A 107      10.471   5.421 -12.774  1.00  0.73           H  
ATOM   1691 2HZ  LYS A 107       9.253   5.528 -11.673  1.00  0.73           H  
ATOM   1692 3HZ  LYS A 107      10.083   6.880 -12.137  1.00  0.73           H  
ATOM   1693  N   ASP A 108       7.634   2.701  -9.113  1.00  0.72           N  
ATOM   1694  CA  ASP A 108       6.439   2.724  -9.950  1.00  0.72           C  
ATOM   1695  C   ASP A 108       5.308   1.827  -9.440  1.00  0.72           C  
ATOM   1696  O   ASP A 108       4.227   1.788 -10.034  1.00  0.72           O  
ATOM   1697  CB  ASP A 108       6.823   2.332 -11.374  1.00  0.72           C  
ATOM   1698  CG  ASP A 108       7.792   3.358 -11.997  1.00  0.72           C  
ATOM   1699  OD1 ASP A 108       7.806   4.497 -11.557  1.00  0.72           O  
ATOM   1700  OD2 ASP A 108       8.534   3.001 -12.874  1.00  0.72           O  
ATOM   1701  H   ASP A 108       8.386   2.057  -9.322  1.00  0.72           H  
ATOM   1702  HA  ASP A 108       6.064   3.747  -9.970  1.00  0.72           H  
ATOM   1703 1HB  ASP A 108       7.295   1.347 -11.364  1.00  0.72           H  
ATOM   1704 2HB  ASP A 108       5.926   2.264 -11.990  1.00  0.72           H  
ATOM   1705  N   ASP A 109       5.568   1.095  -8.356  1.00  0.71           N  
ATOM   1706  CA  ASP A 109       4.578   0.210  -7.756  1.00  0.71           C  
ATOM   1707  C   ASP A 109       3.912   0.874  -6.552  1.00  0.71           C  
ATOM   1708  O   ASP A 109       2.743   0.629  -6.267  1.00  0.71           O  
ATOM   1709  CB  ASP A 109       5.217  -1.119  -7.369  1.00  0.71           C  
ATOM   1710  CG  ASP A 109       5.713  -1.900  -8.599  1.00  0.71           C  
ATOM   1711  OD1 ASP A 109       4.923  -2.159  -9.474  1.00  0.71           O  
ATOM   1712  OD2 ASP A 109       6.881  -2.204  -8.658  1.00  0.71           O  
ATOM   1713  H   ASP A 109       6.470   1.185  -7.895  1.00  0.71           H  
ATOM   1714  HA  ASP A 109       3.805   0.006  -8.495  1.00  0.71           H  
ATOM   1715 1HB  ASP A 109       6.066  -0.926  -6.706  1.00  0.71           H  
ATOM   1716 2HB  ASP A 109       4.499  -1.730  -6.820  1.00  0.71           H  
ATOM   1717  N   VAL A 110       4.665   1.724  -5.859  1.00  0.69           N  
ATOM   1718  CA  VAL A 110       4.195   2.416  -4.652  1.00  0.69           C  
ATOM   1719  C   VAL A 110       2.994   3.345  -4.896  1.00  0.69           C  
ATOM   1720  O   VAL A 110       2.992   4.145  -5.834  1.00  0.69           O  
ATOM   1721  CB  VAL A 110       5.354   3.230  -4.056  1.00  0.69           C  
ATOM   1722  CG1 VAL A 110       4.852   4.101  -2.937  1.00  0.69           C  
ATOM   1723  CG2 VAL A 110       6.434   2.279  -3.515  1.00  0.69           C  
ATOM   1724  H   VAL A 110       5.631   1.857  -6.160  1.00  0.69           H  
ATOM   1725  HA  VAL A 110       3.896   1.661  -3.927  1.00  0.69           H  
ATOM   1726  HB  VAL A 110       5.781   3.867  -4.836  1.00  0.69           H  
ATOM   1727 1HG1 VAL A 110       5.663   4.663  -2.531  1.00  0.69           H  
ATOM   1728 2HG1 VAL A 110       4.098   4.790  -3.310  1.00  0.69           H  
ATOM   1729 3HG1 VAL A 110       4.424   3.479  -2.172  1.00  0.69           H  
ATOM   1730 1HG2 VAL A 110       7.259   2.845  -3.118  1.00  0.69           H  
ATOM   1731 2HG2 VAL A 110       6.024   1.665  -2.739  1.00  0.69           H  
ATOM   1732 3HG2 VAL A 110       6.788   1.655  -4.307  1.00  0.69           H  
ATOM   1733  N   ASP A 111       1.967   3.224  -4.039  1.00  0.66           N  
ATOM   1734  CA  ASP A 111       0.748   4.020  -4.144  1.00  0.66           C  
ATOM   1735  C   ASP A 111       0.786   5.244  -3.216  1.00  0.66           C  
ATOM   1736  O   ASP A 111       0.244   6.308  -3.529  1.00  0.66           O  
ATOM   1737  CB  ASP A 111      -0.464   3.164  -3.745  1.00  0.66           C  
ATOM   1738  CG  ASP A 111      -0.682   1.922  -4.614  1.00  0.66           C  
ATOM   1739  OD1 ASP A 111      -0.787   2.044  -5.835  1.00  0.66           O  
ATOM   1740  OD2 ASP A 111      -0.732   0.843  -4.040  1.00  0.66           O  
ATOM   1741  H   ASP A 111       2.039   2.567  -3.271  1.00  0.66           H  
ATOM   1742  HA  ASP A 111       0.642   4.361  -5.170  1.00  0.66           H  
ATOM   1743 1HB  ASP A 111      -0.340   2.845  -2.708  1.00  0.66           H  
ATOM   1744 2HB  ASP A 111      -1.362   3.779  -3.784  1.00  0.66           H  
ATOM   1745  N   THR A 112       1.415   5.090  -2.054  1.00  0.64           N  
ATOM   1746  CA  THR A 112       1.443   6.176  -1.068  1.00  0.64           C  
ATOM   1747  C   THR A 112       2.855   6.558  -0.654  1.00  0.64           C  
ATOM   1748  O   THR A 112       3.680   5.695  -0.368  1.00  0.64           O  
ATOM   1749  CB  THR A 112       0.611   5.810   0.170  1.00  0.64           C  
ATOM   1750  OG1 THR A 112      -0.752   5.589  -0.221  1.00  0.64           O  
ATOM   1751  CG2 THR A 112       0.670   6.907   1.220  1.00  0.64           C  
ATOM   1752  H   THR A 112       1.840   4.189  -1.837  1.00  0.64           H  
ATOM   1753  HA  THR A 112       0.993   7.061  -1.516  1.00  0.64           H  
ATOM   1754  HB  THR A 112       1.002   4.893   0.600  1.00  0.64           H  
ATOM   1755  HG1 THR A 112      -1.034   6.309  -0.791  1.00  0.64           H  
ATOM   1756 1HG2 THR A 112       0.076   6.618   2.083  1.00  0.64           H  
ATOM   1757 2HG2 THR A 112       1.697   7.065   1.532  1.00  0.64           H  
ATOM   1758 3HG2 THR A 112       0.274   7.827   0.801  1.00  0.64           H  
ATOM   1759  N   LEU A 113       3.118   7.852  -0.603  1.00  0.62           N  
ATOM   1760  CA  LEU A 113       4.426   8.335  -0.198  1.00  0.62           C  
ATOM   1761  C   LEU A 113       4.337   9.048   1.134  1.00  0.62           C  
ATOM   1762  O   LEU A 113       3.558   9.991   1.296  1.00  0.62           O  
ATOM   1763  CB  LEU A 113       4.946   9.304  -1.231  1.00  0.62           C  
ATOM   1764  CG  LEU A 113       5.010   8.798  -2.605  1.00  0.62           C  
ATOM   1765  CD1 LEU A 113       5.354   9.900  -3.454  1.00  0.62           C  
ATOM   1766  CD2 LEU A 113       6.017   7.702  -2.700  1.00  0.62           C  
ATOM   1767  H   LEU A 113       2.375   8.513  -0.827  1.00  0.62           H  
ATOM   1768  HA  LEU A 113       5.111   7.494  -0.097  1.00  0.62           H  
ATOM   1769 1HB  LEU A 113       4.320  10.158  -1.229  1.00  0.62           H  
ATOM   1770 2HB  LEU A 113       5.917   9.620  -0.943  1.00  0.62           H  
ATOM   1771  HG  LEU A 113       4.039   8.417  -2.911  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 113       5.404   9.543  -4.453  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 113       4.593  10.671  -3.379  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 113       6.304  10.300  -3.154  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 113       6.066   7.333  -3.728  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 113       6.994   8.067  -2.397  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 113       5.706   6.908  -2.041  1.00  0.62           H  
ATOM   1778  N   LEU A 114       5.108   8.572   2.091  1.00  0.62           N  
ATOM   1779  CA  LEU A 114       5.144   9.116   3.433  1.00  0.62           C  
ATOM   1780  C   LEU A 114       6.537   9.675   3.678  1.00  0.62           C  
ATOM   1781  O   LEU A 114       7.505   8.909   3.717  1.00  0.62           O  
ATOM   1782  CB  LEU A 114       4.855   8.000   4.420  1.00  0.62           C  
ATOM   1783  CG  LEU A 114       3.572   7.215   4.195  1.00  0.62           C  
ATOM   1784  CD1 LEU A 114       3.501   6.067   5.196  1.00  0.62           C  
ATOM   1785  CD2 LEU A 114       2.412   8.131   4.314  1.00  0.62           C  
ATOM   1786  H   LEU A 114       5.721   7.790   1.881  1.00  0.62           H  
ATOM   1787  HA  LEU A 114       4.411   9.914   3.531  1.00  0.62           H  
ATOM   1788 1HB  LEU A 114       5.652   7.287   4.342  1.00  0.62           H  
ATOM   1789 2HB  LEU A 114       4.848   8.405   5.420  1.00  0.62           H  
ATOM   1790  HG  LEU A 114       3.585   6.782   3.194  1.00  0.62           H  
ATOM   1791 1HD1 LEU A 114       2.590   5.494   5.030  1.00  0.62           H  
ATOM   1792 2HD1 LEU A 114       4.366   5.415   5.066  1.00  0.62           H  
ATOM   1793 3HD1 LEU A 114       3.496   6.466   6.213  1.00  0.62           H  
ATOM   1794 1HD2 LEU A 114       1.489   7.582   4.140  1.00  0.62           H  
ATOM   1795 2HD2 LEU A 114       2.383   8.570   5.297  1.00  0.62           H  
ATOM   1796 3HD2 LEU A 114       2.525   8.913   3.576  1.00  0.62           H  
ATOM   1797  N   VAL A 115       6.660  10.985   3.802  1.00  0.62           N  
ATOM   1798  CA  VAL A 115       7.998  11.537   3.907  1.00  0.62           C  
ATOM   1799  C   VAL A 115       8.171  12.525   5.024  1.00  0.62           C  
ATOM   1800  O   VAL A 115       7.306  13.360   5.284  1.00  0.62           O  
ATOM   1801  CB  VAL A 115       8.385  12.222   2.573  1.00  0.62           C  
ATOM   1802  CG1 VAL A 115       7.445  13.346   2.266  1.00  0.62           C  
ATOM   1803  CG2 VAL A 115       9.837  12.748   2.631  1.00  0.62           C  
ATOM   1804  H   VAL A 115       5.833  11.582   3.795  1.00  0.62           H  
ATOM   1805  HA  VAL A 115       8.686  10.718   4.072  1.00  0.62           H  
ATOM   1806  HB  VAL A 115       8.297  11.498   1.793  1.00  0.62           H  
ATOM   1807 1HG1 VAL A 115       7.711  13.805   1.315  1.00  0.62           H  
ATOM   1808 2HG1 VAL A 115       6.425  12.957   2.209  1.00  0.62           H  
ATOM   1809 3HG1 VAL A 115       7.508  14.096   3.056  1.00  0.62           H  
ATOM   1810 1HG2 VAL A 115      10.099  13.193   1.675  1.00  0.62           H  
ATOM   1811 2HG2 VAL A 115       9.942  13.493   3.394  1.00  0.62           H  
ATOM   1812 3HG2 VAL A 115      10.513  11.922   2.845  1.00  0.62           H  
ATOM   1813  N   THR A 116       9.322  12.452   5.668  1.00  0.64           N  
ATOM   1814  CA  THR A 116       9.649  13.459   6.645  1.00  0.64           C  
ATOM   1815  C   THR A 116      10.735  14.336   6.063  1.00  0.64           C  
ATOM   1816  O   THR A 116      11.799  13.850   5.671  1.00  0.64           O  
ATOM   1817  CB  THR A 116      10.127  12.890   7.970  1.00  0.64           C  
ATOM   1818  OG1 THR A 116       9.134  12.080   8.559  1.00  0.64           O  
ATOM   1819  CG2 THR A 116      10.418  14.054   8.871  1.00  0.64           C  
ATOM   1820  H   THR A 116       9.975  11.701   5.436  1.00  0.64           H  
ATOM   1821  HA  THR A 116       8.779  14.078   6.835  1.00  0.64           H  
ATOM   1822  HB  THR A 116      11.028  12.298   7.834  1.00  0.64           H  
ATOM   1823  HG1 THR A 116       9.542  11.670   9.362  1.00  0.64           H  
ATOM   1824 1HG2 THR A 116      10.754  13.714   9.833  1.00  0.64           H  
ATOM   1825 2HG2 THR A 116      11.183  14.670   8.431  1.00  0.64           H  
ATOM   1826 3HG2 THR A 116       9.511  14.634   8.985  1.00  0.64           H  
ATOM   1827  N   ARG A 117      10.463  15.624   5.996  1.00  0.67           N  
ATOM   1828  CA  ARG A 117      11.407  16.555   5.423  1.00  0.67           C  
ATOM   1829  C   ARG A 117      11.979  17.454   6.506  1.00  0.67           C  
ATOM   1830  O   ARG A 117      11.246  18.183   7.182  1.00  0.67           O  
ATOM   1831  CB  ARG A 117      10.703  17.386   4.371  1.00  0.67           C  
ATOM   1832  CG  ARG A 117      10.085  16.572   3.227  1.00  0.67           C  
ATOM   1833  CD  ARG A 117       9.301  17.428   2.296  1.00  0.67           C  
ATOM   1834  NE  ARG A 117      10.148  18.317   1.519  1.00  0.67           N  
ATOM   1835  CZ  ARG A 117       9.720  19.435   0.888  1.00  0.67           C  
ATOM   1836  NH1 ARG A 117       8.455  19.813   0.955  1.00  0.67           N  
ATOM   1837  NH2 ARG A 117      10.581  20.164   0.193  1.00  0.67           N  
ATOM   1838  H   ARG A 117       9.560  15.953   6.331  1.00  0.67           H  
ATOM   1839  HA  ARG A 117      12.222  16.003   4.956  1.00  0.67           H  
ATOM   1840 1HB  ARG A 117       9.901  17.959   4.839  1.00  0.67           H  
ATOM   1841 2HB  ARG A 117      11.411  18.094   3.939  1.00  0.67           H  
ATOM   1842 1HG  ARG A 117      10.870  16.059   2.668  1.00  0.67           H  
ATOM   1843 2HG  ARG A 117       9.395  15.837   3.648  1.00  0.67           H  
ATOM   1844 1HD  ARG A 117       8.734  16.797   1.606  1.00  0.67           H  
ATOM   1845 2HD  ARG A 117       8.607  18.038   2.873  1.00  0.67           H  
ATOM   1846  HE  ARG A 117      11.126  18.077   1.435  1.00  0.67           H  
ATOM   1847 1HH1 ARG A 117       7.757  19.269   1.493  1.00  0.67           H  
ATOM   1848 2HH1 ARG A 117       8.157  20.648   0.479  1.00  0.67           H  
ATOM   1849 1HH2 ARG A 117      11.550  19.883   0.135  1.00  0.67           H  
ATOM   1850 2HH2 ARG A 117      10.269  20.999  -0.279  1.00  0.67           H  
ATOM   1851  N   LEU A 118      13.288  17.386   6.703  1.00  0.70           N  
ATOM   1852  CA  LEU A 118      13.911  18.189   7.747  1.00  0.70           C  
ATOM   1853  C   LEU A 118      14.152  19.590   7.189  1.00  0.70           C  
ATOM   1854  O   LEU A 118      14.568  19.739   6.044  1.00  0.70           O  
ATOM   1855  CB  LEU A 118      15.225  17.526   8.215  1.00  0.70           C  
ATOM   1856  CG  LEU A 118      15.095  16.351   9.227  1.00  0.70           C  
ATOM   1857  CD1 LEU A 118      14.288  15.195   8.581  1.00  0.70           C  
ATOM   1858  CD2 LEU A 118      16.516  15.862   9.620  1.00  0.70           C  
ATOM   1859  H   LEU A 118      13.850  16.756   6.126  1.00  0.70           H  
ATOM   1860  HA  LEU A 118      13.237  18.268   8.593  1.00  0.70           H  
ATOM   1861 1HB  LEU A 118      15.733  17.137   7.363  1.00  0.70           H  
ATOM   1862 2HB  LEU A 118      15.853  18.290   8.668  1.00  0.70           H  
ATOM   1863  HG  LEU A 118      14.559  16.688  10.113  1.00  0.70           H  
ATOM   1864 1HD1 LEU A 118      14.188  14.368   9.292  1.00  0.70           H  
ATOM   1865 2HD1 LEU A 118      13.307  15.553   8.311  1.00  0.70           H  
ATOM   1866 3HD1 LEU A 118      14.800  14.841   7.686  1.00  0.70           H  
ATOM   1867 1HD2 LEU A 118      16.435  15.035  10.326  1.00  0.70           H  
ATOM   1868 2HD2 LEU A 118      17.045  15.522   8.728  1.00  0.70           H  
ATOM   1869 3HD2 LEU A 118      17.075  16.677  10.082  1.00  0.70           H  
ATOM   1870  N   ALA A 119      13.882  20.618   7.993  1.00  0.72           N  
ATOM   1871  CA  ALA A 119      14.070  22.018   7.595  1.00  0.72           C  
ATOM   1872  C   ALA A 119      15.509  22.380   7.236  1.00  0.72           C  
ATOM   1873  O   ALA A 119      15.741  23.295   6.441  1.00  0.72           O  
ATOM   1874  CB  ALA A 119      13.618  22.931   8.716  1.00  0.72           C  
ATOM   1875  H   ALA A 119      13.500  20.443   8.921  1.00  0.72           H  
ATOM   1876  HA  ALA A 119      13.452  22.194   6.718  1.00  0.72           H  
ATOM   1877 1HB  ALA A 119      13.717  23.968   8.400  1.00  0.72           H  
ATOM   1878 2HB  ALA A 119      12.576  22.721   8.957  1.00  0.72           H  
ATOM   1879 3HB  ALA A 119      14.234  22.759   9.597  1.00  0.72           H  
ATOM   1880  N   GLY A 120      16.468  21.725   7.877  1.00  0.73           N  
ATOM   1881  CA  GLY A 120      17.874  22.029   7.665  1.00  0.73           C  
ATOM   1882  C   GLY A 120      18.494  21.157   6.586  1.00  0.73           C  
ATOM   1883  O   GLY A 120      17.789  20.587   5.744  1.00  0.73           O  
ATOM   1884  H   GLY A 120      16.205  20.989   8.514  1.00  0.73           H  
ATOM   1885 1HA  GLY A 120      17.982  23.078   7.391  1.00  0.73           H  
ATOM   1886 2HA  GLY A 120      18.417  21.890   8.599  1.00  0.73           H  
ATOM   1887  N   SER A 121      19.819  21.029   6.650  1.00  0.74           N  
ATOM   1888  CA  SER A 121      20.591  20.281   5.666  1.00  0.74           C  
ATOM   1889  C   SER A 121      21.787  19.606   6.307  1.00  0.74           C  
ATOM   1890  O   SER A 121      22.244  20.011   7.381  1.00  0.74           O  
ATOM   1891  CB  SER A 121      21.087  21.205   4.572  1.00  0.74           C  
ATOM   1892  OG  SER A 121      22.006  22.134   5.081  1.00  0.74           O  
ATOM   1893  H   SER A 121      20.315  21.506   7.391  1.00  0.74           H  
ATOM   1894  HA  SER A 121      19.971  19.520   5.221  1.00  0.74           H  
ATOM   1895 1HB  SER A 121      21.559  20.610   3.783  1.00  0.74           H  
ATOM   1896 2HB  SER A 121      20.256  21.713   4.127  1.00  0.74           H  
ATOM   1897  HG  SER A 121      22.731  21.603   5.429  1.00  0.74           H  
ATOM   1898  N   PHE A 122      22.326  18.616   5.617  1.00  0.74           N  
ATOM   1899  CA  PHE A 122      23.529  17.934   6.077  1.00  0.74           C  
ATOM   1900  C   PHE A 122      24.411  17.494   4.919  1.00  0.74           C  
ATOM   1901  O   PHE A 122      24.035  17.624   3.763  1.00  0.74           O  
ATOM   1902  CB  PHE A 122      23.176  16.739   6.975  1.00  0.74           C  
ATOM   1903  CG  PHE A 122      22.393  15.591   6.349  1.00  0.74           C  
ATOM   1904  CD1 PHE A 122      23.041  14.537   5.761  1.00  0.74           C  
ATOM   1905  CD2 PHE A 122      21.030  15.540   6.415  1.00  0.74           C  
ATOM   1906  CE1 PHE A 122      22.372  13.469   5.237  1.00  0.74           C  
ATOM   1907  CE2 PHE A 122      20.342  14.461   5.890  1.00  0.74           C  
ATOM   1908  CZ  PHE A 122      21.023  13.435   5.305  1.00  0.74           C  
ATOM   1909  H   PHE A 122      21.840  18.294   4.767  1.00  0.74           H  
ATOM   1910  HA  PHE A 122      24.107  18.635   6.678  1.00  0.74           H  
ATOM   1911 1HB  PHE A 122      24.097  16.321   7.377  1.00  0.74           H  
ATOM   1912 2HB  PHE A 122      22.605  17.101   7.819  1.00  0.74           H  
ATOM   1913  HD1 PHE A 122      24.098  14.562   5.722  1.00  0.74           H  
ATOM   1914  HD2 PHE A 122      20.490  16.359   6.889  1.00  0.74           H  
ATOM   1915  HE1 PHE A 122      22.923  12.650   4.776  1.00  0.74           H  
ATOM   1916  HE2 PHE A 122      19.254  14.422   5.938  1.00  0.74           H  
ATOM   1917  HZ  PHE A 122      20.480  12.600   4.900  1.00  0.74           H  
ATOM   1918  N   GLU A 123      25.629  17.065   5.219  1.00  0.73           N  
ATOM   1919  CA  GLU A 123      26.501  16.529   4.179  1.00  0.73           C  
ATOM   1920  C   GLU A 123      26.407  15.016   4.235  1.00  0.73           C  
ATOM   1921  O   GLU A 123      26.321  14.451   5.325  1.00  0.73           O  
ATOM   1922  CB  GLU A 123      27.941  16.987   4.386  1.00  0.73           C  
ATOM   1923  CG  GLU A 123      28.143  18.498   4.251  1.00  0.73           C  
ATOM   1924  CD  GLU A 123      29.584  18.937   4.449  1.00  0.73           C  
ATOM   1925  OE1 GLU A 123      30.405  18.110   4.768  1.00  0.73           O  
ATOM   1926  OE2 GLU A 123      29.854  20.104   4.279  1.00  0.73           O  
ATOM   1927  H   GLU A 123      25.930  17.045   6.181  1.00  0.73           H  
ATOM   1928  HA  GLU A 123      26.153  16.864   3.201  1.00  0.73           H  
ATOM   1929 1HB  GLU A 123      28.280  16.689   5.378  1.00  0.73           H  
ATOM   1930 2HB  GLU A 123      28.585  16.495   3.657  1.00  0.73           H  
ATOM   1931 1HG  GLU A 123      27.817  18.806   3.258  1.00  0.73           H  
ATOM   1932 2HG  GLU A 123      27.511  19.001   4.981  1.00  0.73           H  
ATOM   1933  N   GLY A 124      26.482  14.344   3.096  1.00  0.72           N  
ATOM   1934  CA  GLY A 124      26.382  12.893   3.134  1.00  0.72           C  
ATOM   1935  C   GLY A 124      26.763  12.214   1.833  1.00  0.72           C  
ATOM   1936  O   GLY A 124      27.260  12.852   0.904  1.00  0.72           O  
ATOM   1937  H   GLY A 124      26.573  14.833   2.216  1.00  0.72           H  
ATOM   1938 1HA  GLY A 124      27.005  12.516   3.931  1.00  0.72           H  
ATOM   1939 2HA  GLY A 124      25.358  12.619   3.390  1.00  0.72           H  
ATOM   1940  N   ASP A 125      26.577  10.899   1.819  1.00  0.71           N  
ATOM   1941  CA  ASP A 125      26.931  10.026   0.708  1.00  0.71           C  
ATOM   1942  C   ASP A 125      25.749   9.643  -0.170  1.00  0.71           C  
ATOM   1943  O   ASP A 125      25.915   9.391  -1.367  1.00  0.71           O  
ATOM   1944  CB  ASP A 125      27.575   8.729   1.221  1.00  0.71           C  
ATOM   1945  CG  ASP A 125      28.911   8.929   1.934  1.00  0.71           C  
ATOM   1946  OD1 ASP A 125      29.786   9.517   1.354  1.00  0.71           O  
ATOM   1947  OD2 ASP A 125      29.055   8.483   3.071  1.00  0.71           O  
ATOM   1948  H   ASP A 125      26.106  10.491   2.616  1.00  0.71           H  
ATOM   1949  HA  ASP A 125      27.655  10.549   0.083  1.00  0.71           H  
ATOM   1950 1HB  ASP A 125      26.880   8.239   1.905  1.00  0.71           H  
ATOM   1951 2HB  ASP A 125      27.728   8.053   0.382  1.00  0.71           H  
ATOM   1952  N   THR A 126      24.566   9.546   0.433  1.00  0.71           N  
ATOM   1953  CA  THR A 126      23.420   9.049  -0.304  1.00  0.71           C  
ATOM   1954  C   THR A 126      22.285  10.049  -0.369  1.00  0.71           C  
ATOM   1955  O   THR A 126      21.840  10.599   0.655  1.00  0.71           O  
ATOM   1956  CB  THR A 126      22.897   7.740   0.306  1.00  0.71           C  
ATOM   1957  OG1 THR A 126      23.942   6.758   0.304  1.00  0.71           O  
ATOM   1958  CG2 THR A 126      21.758   7.208  -0.551  1.00  0.71           C  
ATOM   1959  H   THR A 126      24.476   9.797   1.413  1.00  0.71           H  
ATOM   1960  HA  THR A 126      23.731   8.840  -1.327  1.00  0.71           H  
ATOM   1961  HB  THR A 126      22.553   7.914   1.328  1.00  0.71           H  
ATOM   1962  HG1 THR A 126      24.351   6.733  -0.568  1.00  0.71           H  
ATOM   1963 1HG2 THR A 126      21.396   6.274  -0.129  1.00  0.71           H  
ATOM   1964 2HG2 THR A 126      20.953   7.924  -0.586  1.00  0.71           H  
ATOM   1965 3HG2 THR A 126      22.117   7.033  -1.563  1.00  0.71           H  
ATOM   1966  N   LYS A 127      21.824  10.259  -1.597  1.00  0.71           N  
ATOM   1967  CA  LYS A 127      20.744  11.165  -1.934  1.00  0.71           C  
ATOM   1968  C   LYS A 127      19.553  10.400  -2.472  1.00  0.71           C  
ATOM   1969  O   LYS A 127      19.719   9.441  -3.225  1.00  0.71           O  
ATOM   1970  CB  LYS A 127      21.234  12.196  -2.958  1.00  0.71           C  
ATOM   1971  CG  LYS A 127      20.211  13.240  -3.347  1.00  0.71           C  
ATOM   1972  CD  LYS A 127      20.790  14.282  -4.277  1.00  0.71           C  
ATOM   1973  CE  LYS A 127      19.717  15.266  -4.704  1.00  0.71           C  
ATOM   1974  NZ  LYS A 127      20.263  16.353  -5.557  1.00  0.71           N  
ATOM   1975  H   LYS A 127      22.268   9.753  -2.353  1.00  0.71           H  
ATOM   1976  HA  LYS A 127      20.413  11.667  -1.043  1.00  0.71           H  
ATOM   1977 1HB  LYS A 127      22.124  12.694  -2.596  1.00  0.71           H  
ATOM   1978 2HB  LYS A 127      21.512  11.676  -3.873  1.00  0.71           H  
ATOM   1979 1HG  LYS A 127      19.372  12.765  -3.840  1.00  0.71           H  
ATOM   1980 2HG  LYS A 127      19.846  13.737  -2.456  1.00  0.71           H  
ATOM   1981 1HD  LYS A 127      21.586  14.823  -3.765  1.00  0.71           H  
ATOM   1982 2HD  LYS A 127      21.203  13.797  -5.159  1.00  0.71           H  
ATOM   1983 1HE  LYS A 127      18.948  14.729  -5.262  1.00  0.71           H  
ATOM   1984 2HE  LYS A 127      19.265  15.699  -3.822  1.00  0.71           H  
ATOM   1985 1HZ  LYS A 127      19.519  16.983  -5.816  1.00  0.71           H  
ATOM   1986 2HZ  LYS A 127      20.967  16.860  -5.037  1.00  0.71           H  
ATOM   1987 3HZ  LYS A 127      20.676  15.959  -6.386  1.00  0.71           H  
ATOM   1988  N   MET A 128      18.353  10.796  -2.070  1.00  0.71           N  
ATOM   1989  CA  MET A 128      17.154  10.166  -2.593  1.00  0.71           C  
ATOM   1990  C   MET A 128      16.976  10.548  -4.048  1.00  0.71           C  
ATOM   1991  O   MET A 128      17.197  11.695  -4.434  1.00  0.71           O  
ATOM   1992  CB  MET A 128      15.918  10.514  -1.758  1.00  0.71           C  
ATOM   1993  CG  MET A 128      14.603   9.847  -2.242  1.00  0.71           C  
ATOM   1994  SD  MET A 128      14.708   8.043  -2.292  1.00  0.71           S  
ATOM   1995  CE  MET A 128      14.791   7.642  -0.594  1.00  0.71           C  
ATOM   1996  H   MET A 128      18.269  11.586  -1.432  1.00  0.71           H  
ATOM   1997  HA  MET A 128      17.288   9.087  -2.553  1.00  0.71           H  
ATOM   1998 1HB  MET A 128      16.071  10.205  -0.744  1.00  0.71           H  
ATOM   1999 2HB  MET A 128      15.772  11.596  -1.750  1.00  0.71           H  
ATOM   2000 1HG  MET A 128      13.796  10.121  -1.564  1.00  0.71           H  
ATOM   2001 2HG  MET A 128      14.340  10.209  -3.229  1.00  0.71           H  
ATOM   2002 1HE  MET A 128      14.909   6.571  -0.480  1.00  0.71           H  
ATOM   2003 2HE  MET A 128      15.623   8.132  -0.178  1.00  0.71           H  
ATOM   2004 3HE  MET A 128      13.892   7.978  -0.092  1.00  0.71           H  
ATOM   2005  N   ILE A 129      16.558   9.585  -4.842  1.00  0.72           N  
ATOM   2006  CA  ILE A 129      16.325   9.789  -6.251  1.00  0.72           C  
ATOM   2007  C   ILE A 129      15.144  10.734  -6.407  1.00  0.72           C  
ATOM   2008  O   ILE A 129      14.158  10.569  -5.689  1.00  0.72           O  
ATOM   2009  CB  ILE A 129      16.016   8.451  -6.922  1.00  0.72           C  
ATOM   2010  CG1 ILE A 129      17.185   7.548  -6.711  1.00  0.72           C  
ATOM   2011  CG2 ILE A 129      15.677   8.593  -8.385  1.00  0.72           C  
ATOM   2012  CD1 ILE A 129      18.487   8.096  -7.216  1.00  0.72           C  
ATOM   2013  H   ILE A 129      16.401   8.669  -4.446  1.00  0.72           H  
ATOM   2014  HA  ILE A 129      17.227  10.189  -6.686  1.00  0.72           H  
ATOM   2015  HB  ILE A 129      15.186   8.014  -6.424  1.00  0.72           H  
ATOM   2016 1HG1 ILE A 129      17.258   7.342  -5.659  1.00  0.72           H  
ATOM   2017 2HG1 ILE A 129      17.005   6.627  -7.225  1.00  0.72           H  
ATOM   2018 1HG2 ILE A 129      15.455   7.607  -8.796  1.00  0.72           H  
ATOM   2019 2HG2 ILE A 129      14.805   9.236  -8.500  1.00  0.72           H  
ATOM   2020 3HG2 ILE A 129      16.519   9.022  -8.917  1.00  0.72           H  
ATOM   2021 1HD1 ILE A 129      19.281   7.374  -7.026  1.00  0.72           H  
ATOM   2022 2HD1 ILE A 129      18.413   8.283  -8.287  1.00  0.72           H  
ATOM   2023 3HD1 ILE A 129      18.714   9.030  -6.697  1.00  0.72           H  
ATOM   2024  N   PRO A 130      15.220  11.773  -7.255  1.00  0.73           N  
ATOM   2025  CA  PRO A 130      14.147  12.717  -7.454  1.00  0.73           C  
ATOM   2026  C   PRO A 130      12.873  11.954  -7.727  1.00  0.73           C  
ATOM   2027  O   PRO A 130      12.858  10.988  -8.494  1.00  0.73           O  
ATOM   2028  CB  PRO A 130      14.629  13.507  -8.675  1.00  0.73           C  
ATOM   2029  CG  PRO A 130      16.139  13.469  -8.554  1.00  0.73           C  
ATOM   2030  CD  PRO A 130      16.452  12.082  -8.026  1.00  0.73           C  
ATOM   2031  HA  PRO A 130      14.047  13.355  -6.564  1.00  0.73           H  
ATOM   2032 1HB  PRO A 130      14.258  13.037  -9.597  1.00  0.73           H  
ATOM   2033 2HB  PRO A 130      14.221  14.528  -8.647  1.00  0.73           H  
ATOM   2034 1HG  PRO A 130      16.605  13.667  -9.533  1.00  0.73           H  
ATOM   2035 2HG  PRO A 130      16.481  14.262  -7.874  1.00  0.73           H  
ATOM   2036 1HD  PRO A 130      16.608  11.373  -8.844  1.00  0.73           H  
ATOM   2037 2HD  PRO A 130      17.326  12.181  -7.363  1.00  0.73           H  
ATOM   2038  N   LEU A 131      11.808  12.396  -7.087  1.00  0.73           N  
ATOM   2039  CA  LEU A 131      10.526  11.734  -7.180  1.00  0.73           C  
ATOM   2040  C   LEU A 131       9.574  12.604  -7.982  1.00  0.73           C  
ATOM   2041  O   LEU A 131       9.443  13.805  -7.724  1.00  0.73           O  
ATOM   2042  CB  LEU A 131      10.000  11.466  -5.764  1.00  0.73           C  
ATOM   2043  CG  LEU A 131       8.804  10.570  -5.642  1.00  0.73           C  
ATOM   2044  CD1 LEU A 131       8.863   9.912  -4.276  1.00  0.73           C  
ATOM   2045  CD2 LEU A 131       7.558  11.340  -5.802  1.00  0.73           C  
ATOM   2046  H   LEU A 131      11.898  13.203  -6.487  1.00  0.73           H  
ATOM   2047  HA  LEU A 131      10.654  10.783  -7.696  1.00  0.73           H  
ATOM   2048 1HB  LEU A 131      10.806  11.016  -5.180  1.00  0.73           H  
ATOM   2049 2HB  LEU A 131       9.739  12.422  -5.305  1.00  0.73           H  
ATOM   2050  HG  LEU A 131       8.850   9.808  -6.406  1.00  0.73           H  
ATOM   2051 1HD1 LEU A 131       8.038   9.236  -4.174  1.00  0.73           H  
ATOM   2052 2HD1 LEU A 131       9.788   9.363  -4.163  1.00  0.73           H  
ATOM   2053 3HD1 LEU A 131       8.814  10.682  -3.512  1.00  0.73           H  
ATOM   2054 1HD2 LEU A 131       6.720  10.699  -5.724  1.00  0.73           H  
ATOM   2055 2HD2 LEU A 131       7.525  12.071  -5.045  1.00  0.73           H  
ATOM   2056 3HD2 LEU A 131       7.541  11.804  -6.745  1.00  0.73           H  
ATOM   2057  N   ASN A 132       8.912  12.022  -8.974  1.00  0.73           N  
ATOM   2058  CA  ASN A 132       8.010  12.806  -9.806  1.00  0.73           C  
ATOM   2059  C   ASN A 132       6.728  13.096  -9.034  1.00  0.73           C  
ATOM   2060  O   ASN A 132       5.698  12.459  -9.243  1.00  0.73           O  
ATOM   2061  CB  ASN A 132       7.680  12.099 -11.109  1.00  0.73           C  
ATOM   2062  CG  ASN A 132       7.004  13.029 -12.110  1.00  0.73           C  
ATOM   2063  OD1 ASN A 132       7.321  14.225 -12.131  1.00  0.73           O  
ATOM   2064  ND2 ASN A 132       6.098  12.531 -12.908  1.00  0.73           N  
ATOM   2065  H   ASN A 132       9.043  11.038  -9.156  1.00  0.73           H  
ATOM   2066  HA  ASN A 132       8.483  13.763 -10.033  1.00  0.73           H  
ATOM   2067 1HB  ASN A 132       8.591  11.698 -11.554  1.00  0.73           H  
ATOM   2068 2HB  ASN A 132       7.007  11.260 -10.910  1.00  0.73           H  
ATOM   2069 1HD2 ASN A 132       5.630  13.117 -13.567  1.00  0.73           H  
ATOM   2070 2HD2 ASN A 132       5.819  11.550 -12.844  1.00  0.73           H  
ATOM   2071  N   TRP A 133       6.797  14.080  -8.140  1.00  0.71           N  
ATOM   2072  CA  TRP A 133       5.688  14.426  -7.250  1.00  0.71           C  
ATOM   2073  C   TRP A 133       4.440  14.820  -8.027  1.00  0.71           C  
ATOM   2074  O   TRP A 133       3.342  14.734  -7.503  1.00  0.71           O  
ATOM   2075  CB  TRP A 133       6.050  15.580  -6.315  1.00  0.71           C  
ATOM   2076  CG  TRP A 133       7.062  15.263  -5.241  1.00  0.71           C  
ATOM   2077  CD1 TRP A 133       8.345  15.715  -5.184  1.00  0.71           C  
ATOM   2078  CD2 TRP A 133       6.879  14.445  -4.061  1.00  0.71           C  
ATOM   2079  NE1 TRP A 133       8.965  15.244  -4.052  1.00  0.71           N  
ATOM   2080  CE2 TRP A 133       8.084  14.469  -3.355  1.00  0.71           C  
ATOM   2081  CE3 TRP A 133       5.821  13.710  -3.557  1.00  0.71           C  
ATOM   2082  CZ2 TRP A 133       8.246  13.791  -2.163  1.00  0.71           C  
ATOM   2083  CZ3 TRP A 133       5.999  13.034  -2.364  1.00  0.71           C  
ATOM   2084  CH2 TRP A 133       7.165  13.077  -1.689  1.00  0.71           C  
ATOM   2085  H   TRP A 133       7.703  14.536  -8.033  1.00  0.71           H  
ATOM   2086  HA  TRP A 133       5.451  13.554  -6.640  1.00  0.71           H  
ATOM   2087 1HB  TRP A 133       6.440  16.408  -6.908  1.00  0.71           H  
ATOM   2088 2HB  TRP A 133       5.146  15.936  -5.830  1.00  0.71           H  
ATOM   2089  HD1 TRP A 133       8.812  16.361  -5.925  1.00  0.71           H  
ATOM   2090  HE1 TRP A 133       9.917  15.441  -3.779  1.00  0.71           H  
ATOM   2091  HE3 TRP A 133       4.874  13.665  -4.088  1.00  0.71           H  
ATOM   2092  HZ2 TRP A 133       9.184  13.813  -1.607  1.00  0.71           H  
ATOM   2093  HZ3 TRP A 133       5.171  12.462  -1.972  1.00  0.71           H  
ATOM   2094  HH2 TRP A 133       7.247  12.535  -0.752  1.00  0.71           H  
ATOM   2095  N   ASP A 134       4.591  15.219  -9.291  1.00  0.68           N  
ATOM   2096  CA  ASP A 134       3.457  15.592 -10.134  1.00  0.68           C  
ATOM   2097  C   ASP A 134       2.461  14.434 -10.325  1.00  0.68           C  
ATOM   2098  O   ASP A 134       1.289  14.661 -10.653  1.00  0.68           O  
ATOM   2099  CB  ASP A 134       3.936  16.082 -11.499  1.00  0.68           C  
ATOM   2100  CG  ASP A 134       4.583  17.482 -11.460  1.00  0.68           C  
ATOM   2101  OD1 ASP A 134       4.459  18.160 -10.463  1.00  0.68           O  
ATOM   2102  OD2 ASP A 134       5.186  17.855 -12.438  1.00  0.68           O  
ATOM   2103  H   ASP A 134       5.523  15.262  -9.674  1.00  0.68           H  
ATOM   2104  HA  ASP A 134       2.930  16.411  -9.644  1.00  0.68           H  
ATOM   2105 1HB  ASP A 134       4.666  15.372 -11.897  1.00  0.68           H  
ATOM   2106 2HB  ASP A 134       3.097  16.101 -12.192  1.00  0.68           H  
ATOM   2107  N   ASP A 135       2.918  13.191 -10.112  1.00  0.65           N  
ATOM   2108  CA  ASP A 135       2.075  12.003 -10.230  1.00  0.65           C  
ATOM   2109  C   ASP A 135       1.330  11.682  -8.932  1.00  0.65           C  
ATOM   2110  O   ASP A 135       0.551  10.723  -8.890  1.00  0.65           O  
ATOM   2111  CB  ASP A 135       2.914  10.786 -10.620  1.00  0.65           C  
ATOM   2112  CG  ASP A 135       3.437  10.827 -12.067  1.00  0.65           C  
ATOM   2113  OD1 ASP A 135       2.820  11.458 -12.899  1.00  0.65           O  
ATOM   2114  OD2 ASP A 135       4.477  10.250 -12.320  1.00  0.65           O  
ATOM   2115  H   ASP A 135       3.890  13.054  -9.831  1.00  0.65           H  
ATOM   2116  HA  ASP A 135       1.337  12.183 -11.010  1.00  0.65           H  
ATOM   2117 1HB  ASP A 135       3.776  10.728  -9.952  1.00  0.65           H  
ATOM   2118 2HB  ASP A 135       2.332   9.878 -10.476  1.00  0.65           H  
ATOM   2119  N   PHE A 136       1.585  12.461  -7.876  1.00  0.62           N  
ATOM   2120  CA  PHE A 136       1.002  12.243  -6.559  1.00  0.62           C  
ATOM   2121  C   PHE A 136       0.258  13.493  -6.052  1.00  0.62           C  
ATOM   2122  O   PHE A 136       0.625  14.623  -6.369  1.00  0.62           O  
ATOM   2123  CB  PHE A 136       2.126  11.845  -5.591  1.00  0.62           C  
ATOM   2124  CG  PHE A 136       2.803  10.545  -5.937  1.00  0.62           C  
ATOM   2125  CD1 PHE A 136       3.841  10.508  -6.857  1.00  0.62           C  
ATOM   2126  CD2 PHE A 136       2.421   9.360  -5.324  1.00  0.62           C  
ATOM   2127  CE1 PHE A 136       4.460   9.311  -7.175  1.00  0.62           C  
ATOM   2128  CE2 PHE A 136       3.033   8.159  -5.633  1.00  0.62           C  
ATOM   2129  CZ  PHE A 136       4.052   8.131  -6.563  1.00  0.62           C  
ATOM   2130  H   PHE A 136       2.223  13.250  -7.970  1.00  0.62           H  
ATOM   2131  HA  PHE A 136       0.285  11.430  -6.626  1.00  0.62           H  
ATOM   2132 1HB  PHE A 136       2.882  12.634  -5.556  1.00  0.62           H  
ATOM   2133 2HB  PHE A 136       1.705  11.739  -4.613  1.00  0.62           H  
ATOM   2134  HD1 PHE A 136       4.166  11.432  -7.341  1.00  0.62           H  
ATOM   2135  HD2 PHE A 136       1.628   9.383  -4.589  1.00  0.62           H  
ATOM   2136  HE1 PHE A 136       5.270   9.300  -7.907  1.00  0.62           H  
ATOM   2137  HE2 PHE A 136       2.714   7.235  -5.140  1.00  0.62           H  
ATOM   2138  HZ  PHE A 136       4.538   7.183  -6.808  1.00  0.62           H  
ATOM   2139  N   THR A 137      -0.767  13.297  -5.240  1.00  0.60           N  
ATOM   2140  CA  THR A 137      -1.500  14.404  -4.643  1.00  0.60           C  
ATOM   2141  C   THR A 137      -1.184  14.519  -3.167  1.00  0.60           C  
ATOM   2142  O   THR A 137      -1.242  13.530  -2.444  1.00  0.60           O  
ATOM   2143  CB  THR A 137      -3.019  14.197  -4.829  1.00  0.60           C  
ATOM   2144  OG1 THR A 137      -3.328  14.177  -6.215  1.00  0.60           O  
ATOM   2145  CG2 THR A 137      -3.815  15.284  -4.147  1.00  0.60           C  
ATOM   2146  H   THR A 137      -1.050  12.348  -5.035  1.00  0.60           H  
ATOM   2147  HA  THR A 137      -1.204  15.332  -5.130  1.00  0.60           H  
ATOM   2148  HB  THR A 137      -3.294  13.232  -4.399  1.00  0.60           H  
ATOM   2149  HG1 THR A 137      -4.215  13.827  -6.333  1.00  0.60           H  
ATOM   2150 1HG2 THR A 137      -4.878  15.102  -4.295  1.00  0.60           H  
ATOM   2151 2HG2 THR A 137      -3.598  15.283  -3.086  1.00  0.60           H  
ATOM   2152 3HG2 THR A 137      -3.551  16.252  -4.571  1.00  0.60           H  
ATOM   2153  N   LYS A 138      -0.834  15.713  -2.693  1.00  0.59           N  
ATOM   2154  CA  LYS A 138      -0.592  15.832  -1.258  1.00  0.59           C  
ATOM   2155  C   LYS A 138      -1.931  15.695  -0.560  1.00  0.59           C  
ATOM   2156  O   LYS A 138      -2.886  16.386  -0.917  1.00  0.59           O  
ATOM   2157  CB  LYS A 138       0.082  17.149  -0.871  1.00  0.59           C  
ATOM   2158  CG  LYS A 138       0.516  17.195   0.611  1.00  0.59           C  
ATOM   2159  CD  LYS A 138       1.155  18.536   1.001  1.00  0.59           C  
ATOM   2160  CE  LYS A 138       2.536  18.688   0.403  1.00  0.59           C  
ATOM   2161  NZ  LYS A 138       3.229  19.928   0.864  1.00  0.59           N  
ATOM   2162  H   LYS A 138      -0.764  16.513  -3.306  1.00  0.59           H  
ATOM   2163  HA  LYS A 138       0.048  15.017  -0.928  1.00  0.59           H  
ATOM   2164 1HB  LYS A 138       0.967  17.301  -1.485  1.00  0.59           H  
ATOM   2165 2HB  LYS A 138      -0.597  17.979  -1.056  1.00  0.59           H  
ATOM   2166 1HG  LYS A 138      -0.350  17.022   1.253  1.00  0.59           H  
ATOM   2167 2HG  LYS A 138       1.238  16.392   0.792  1.00  0.59           H  
ATOM   2168 1HD  LYS A 138       0.523  19.357   0.661  1.00  0.59           H  
ATOM   2169 2HD  LYS A 138       1.238  18.591   2.087  1.00  0.59           H  
ATOM   2170 1HE  LYS A 138       3.135  17.825   0.685  1.00  0.59           H  
ATOM   2171 2HE  LYS A 138       2.445  18.722  -0.678  1.00  0.59           H  
ATOM   2172 1HZ  LYS A 138       4.143  19.968   0.436  1.00  0.59           H  
ATOM   2173 2HZ  LYS A 138       2.693  20.739   0.599  1.00  0.59           H  
ATOM   2174 3HZ  LYS A 138       3.338  19.912   1.870  1.00  0.59           H  
ATOM   2175  N   VAL A 139      -1.997  14.824   0.433  1.00  0.59           N  
ATOM   2176  CA  VAL A 139      -3.221  14.577   1.178  1.00  0.59           C  
ATOM   2177  C   VAL A 139      -3.218  15.261   2.537  1.00  0.59           C  
ATOM   2178  O   VAL A 139      -4.214  15.866   2.938  1.00  0.59           O  
ATOM   2179  CB  VAL A 139      -3.436  13.064   1.340  1.00  0.59           C  
ATOM   2180  CG1 VAL A 139      -4.631  12.787   2.215  1.00  0.59           C  
ATOM   2181  CG2 VAL A 139      -3.637  12.457  -0.024  1.00  0.59           C  
ATOM   2182  H   VAL A 139      -1.167  14.294   0.678  1.00  0.59           H  
ATOM   2183  HA  VAL A 139      -4.055  14.973   0.599  1.00  0.59           H  
ATOM   2184  HB  VAL A 139      -2.565  12.620   1.814  1.00  0.59           H  
ATOM   2185 1HG1 VAL A 139      -4.761  11.709   2.315  1.00  0.59           H  
ATOM   2186 2HG1 VAL A 139      -4.469  13.227   3.198  1.00  0.59           H  
ATOM   2187 3HG1 VAL A 139      -5.522  13.221   1.762  1.00  0.59           H  
ATOM   2188 1HG2 VAL A 139      -3.791  11.412   0.086  1.00  0.59           H  
ATOM   2189 2HG2 VAL A 139      -4.509  12.901  -0.498  1.00  0.59           H  
ATOM   2190 3HG2 VAL A 139      -2.760  12.637  -0.638  1.00  0.59           H  
ATOM   2191  N   SER A 140      -2.108  15.144   3.256  1.00  0.60           N  
ATOM   2192  CA  SER A 140      -2.035  15.707   4.603  1.00  0.60           C  
ATOM   2193  C   SER A 140      -0.619  16.026   5.046  1.00  0.60           C  
ATOM   2194  O   SER A 140       0.345  15.372   4.643  1.00  0.60           O  
ATOM   2195  CB  SER A 140      -2.670  14.771   5.611  1.00  0.60           C  
ATOM   2196  OG  SER A 140      -2.599  15.307   6.902  1.00  0.60           O  
ATOM   2197  H   SER A 140      -1.318  14.638   2.856  1.00  0.60           H  
ATOM   2198  HA  SER A 140      -2.599  16.641   4.608  1.00  0.60           H  
ATOM   2199 1HB  SER A 140      -3.714  14.606   5.345  1.00  0.60           H  
ATOM   2200 2HB  SER A 140      -2.185  13.822   5.595  1.00  0.60           H  
ATOM   2201  HG  SER A 140      -1.666  15.473   7.067  1.00  0.60           H  
ATOM   2202  N   SER A 141      -0.483  17.037   5.896  1.00  0.63           N  
ATOM   2203  CA  SER A 141       0.836  17.342   6.427  1.00  0.63           C  
ATOM   2204  C   SER A 141       0.806  17.925   7.835  1.00  0.63           C  
ATOM   2205  O   SER A 141      -0.187  18.526   8.253  1.00  0.63           O  
ATOM   2206  CB  SER A 141       1.534  18.305   5.490  1.00  0.63           C  
ATOM   2207  OG  SER A 141       0.860  19.534   5.434  1.00  0.63           O  
ATOM   2208  H   SER A 141      -1.291  17.572   6.189  1.00  0.63           H  
ATOM   2209  HA  SER A 141       1.397  16.414   6.464  1.00  0.63           H  
ATOM   2210 1HB  SER A 141       2.556  18.461   5.837  1.00  0.63           H  
ATOM   2211 2HB  SER A 141       1.595  17.867   4.495  1.00  0.63           H  
ATOM   2212  HG  SER A 141       0.879  19.886   6.328  1.00  0.63           H  
ATOM   2213  N   ARG A 142       1.931  17.775   8.538  1.00  0.66           N  
ATOM   2214  CA  ARG A 142       2.113  18.324   9.884  1.00  0.66           C  
ATOM   2215  C   ARG A 142       3.548  18.744  10.196  1.00  0.66           C  
ATOM   2216  O   ARG A 142       4.496  17.996   9.944  1.00  0.66           O  
ATOM   2217  CB  ARG A 142       1.698  17.314  10.942  1.00  0.66           C  
ATOM   2218  CG  ARG A 142       1.838  17.841  12.372  1.00  0.66           C  
ATOM   2219  CD  ARG A 142       1.439  16.872  13.402  1.00  0.66           C  
ATOM   2220  NE  ARG A 142       1.702  17.405  14.728  1.00  0.66           N  
ATOM   2221  CZ  ARG A 142       1.569  16.722  15.879  1.00  0.66           C  
ATOM   2222  NH1 ARG A 142       1.167  15.470  15.863  1.00  0.66           N  
ATOM   2223  NH2 ARG A 142       1.846  17.315  17.028  1.00  0.66           N  
ATOM   2224  H   ARG A 142       2.678  17.228   8.107  1.00  0.66           H  
ATOM   2225  HA  ARG A 142       1.476  19.203   9.978  1.00  0.66           H  
ATOM   2226 1HB  ARG A 142       0.659  17.025  10.788  1.00  0.66           H  
ATOM   2227 2HB  ARG A 142       2.311  16.416  10.852  1.00  0.66           H  
ATOM   2228 1HG  ARG A 142       2.872  18.095  12.569  1.00  0.66           H  
ATOM   2229 2HG  ARG A 142       1.225  18.734  12.489  1.00  0.66           H  
ATOM   2230 1HD  ARG A 142       0.375  16.656  13.319  1.00  0.66           H  
ATOM   2231 2HD  ARG A 142       2.014  15.953  13.282  1.00  0.66           H  
ATOM   2232  HE  ARG A 142       2.021  18.368  14.786  1.00  0.66           H  
ATOM   2233 1HH1 ARG A 142       0.957  15.018  14.984  1.00  0.66           H  
ATOM   2234 2HH1 ARG A 142       1.069  14.959  16.729  1.00  0.66           H  
ATOM   2235 1HH2 ARG A 142       2.156  18.278  17.035  1.00  0.66           H  
ATOM   2236 2HH2 ARG A 142       1.748  16.806  17.894  1.00  0.66           H  
ATOM   2237  N   THR A 143       3.705  19.931  10.784  1.00  0.71           N  
ATOM   2238  CA  THR A 143       5.030  20.404  11.181  1.00  0.71           C  
ATOM   2239  C   THR A 143       5.276  20.160  12.669  1.00  0.71           C  
ATOM   2240  O   THR A 143       4.432  20.462  13.518  1.00  0.71           O  
ATOM   2241  CB  THR A 143       5.236  21.876  10.811  1.00  0.71           C  
ATOM   2242  OG1 THR A 143       5.126  22.019   9.378  1.00  0.71           O  
ATOM   2243  CG2 THR A 143       6.611  22.327  11.244  1.00  0.71           C  
ATOM   2244  H   THR A 143       2.897  20.512  10.963  1.00  0.71           H  
ATOM   2245  HA  THR A 143       5.777  19.835  10.639  1.00  0.71           H  
ATOM   2246  HB  THR A 143       4.475  22.487  11.294  1.00  0.71           H  
ATOM   2247  HG1 THR A 143       5.927  21.704   8.960  1.00  0.71           H  
ATOM   2248 1HG2 THR A 143       6.758  23.368  10.967  1.00  0.71           H  
ATOM   2249 2HG2 THR A 143       6.712  22.224  12.323  1.00  0.71           H  
ATOM   2250 3HG2 THR A 143       7.359  21.706  10.747  1.00  0.71           H  
ATOM   2251  N   VAL A 144       6.422  19.546  12.946  1.00  0.79           N  
ATOM   2252  CA  VAL A 144       6.858  19.133  14.269  1.00  0.79           C  
ATOM   2253  C   VAL A 144       8.220  19.738  14.659  1.00  0.79           C  
ATOM   2254  O   VAL A 144       9.179  19.712  13.889  1.00  0.79           O  
ATOM   2255  CB  VAL A 144       6.890  17.591  14.276  1.00  0.79           C  
ATOM   2256  CG1 VAL A 144       7.385  17.045  15.595  1.00  0.79           C  
ATOM   2257  CG2 VAL A 144       5.473  17.078  13.961  1.00  0.79           C  
ATOM   2258  H   VAL A 144       7.038  19.342  12.163  1.00  0.79           H  
ATOM   2259  HA  VAL A 144       6.113  19.467  14.992  1.00  0.79           H  
ATOM   2260  HB  VAL A 144       7.567  17.252  13.507  1.00  0.79           H  
ATOM   2261 1HG1 VAL A 144       7.407  15.962  15.558  1.00  0.79           H  
ATOM   2262 2HG1 VAL A 144       8.372  17.392  15.765  1.00  0.79           H  
ATOM   2263 3HG1 VAL A 144       6.735  17.364  16.407  1.00  0.79           H  
ATOM   2264 1HG2 VAL A 144       5.460  16.013  13.932  1.00  0.79           H  
ATOM   2265 2HG2 VAL A 144       4.782  17.424  14.728  1.00  0.79           H  
ATOM   2266 3HG2 VAL A 144       5.157  17.447  12.995  1.00  0.79           H  
ATOM   2267  N   GLU A 145       8.306  20.301  15.872  1.00  0.90           N  
ATOM   2268  CA  GLU A 145       9.540  20.962  16.352  1.00  0.90           C  
ATOM   2269  C   GLU A 145      10.510  20.046  17.118  1.00  0.90           C  
ATOM   2270  O   GLU A 145      11.520  20.489  17.663  1.00  0.90           O  
ATOM   2271  CB  GLU A 145       9.174  22.177  17.196  1.00  0.90           C  
ATOM   2272  CG  GLU A 145       8.462  23.275  16.398  1.00  0.90           C  
ATOM   2273  CD  GLU A 145       8.104  24.488  17.223  1.00  0.90           C  
ATOM   2274  OE1 GLU A 145       8.381  24.491  18.398  1.00  0.90           O  
ATOM   2275  OE2 GLU A 145       7.554  25.412  16.671  1.00  0.90           O  
ATOM   2276  H   GLU A 145       7.492  20.288  16.474  1.00  0.90           H  
ATOM   2277  HA  GLU A 145      10.076  21.328  15.482  1.00  0.90           H  
ATOM   2278 1HB  GLU A 145       8.524  21.872  18.017  1.00  0.90           H  
ATOM   2279 2HB  GLU A 145      10.078  22.603  17.631  1.00  0.90           H  
ATOM   2280 1HG  GLU A 145       9.110  23.587  15.579  1.00  0.90           H  
ATOM   2281 2HG  GLU A 145       7.554  22.857  15.961  1.00  0.90           H  
ATOM   2282  N   ASP A 146      10.164  18.780  17.170  1.00  1.04           N  
ATOM   2283  CA  ASP A 146      10.907  17.710  17.825  1.00  1.04           C  
ATOM   2284  C   ASP A 146      11.233  18.024  19.294  1.00  1.04           C  
ATOM   2285  O   ASP A 146      10.405  18.572  20.024  1.00  1.04           O  
ATOM   2286  CB  ASP A 146      12.221  17.429  17.058  1.00  1.04           C  
ATOM   2287  CG  ASP A 146      12.800  16.009  17.357  1.00  1.04           C  
ATOM   2288  OD1 ASP A 146      12.256  15.009  16.919  1.00  1.04           O  
ATOM   2289  OD2 ASP A 146      13.737  15.986  18.150  1.00  1.04           O  
ATOM   2290  H   ASP A 146       9.311  18.532  16.702  1.00  1.04           H  
ATOM   2291  HA  ASP A 146      10.299  16.813  17.798  1.00  1.04           H  
ATOM   2292 1HB  ASP A 146      12.035  17.513  15.988  1.00  1.04           H  
ATOM   2293 2HB  ASP A 146      12.968  18.201  17.297  1.00  1.04           H  
ATOM   2294  N   THR A 147      12.451  17.652  19.718  1.00  1.19           N  
ATOM   2295  CA  THR A 147      12.968  17.807  21.043  1.00  1.19           C  
ATOM   2296  C   THR A 147      14.362  18.363  20.882  1.00  1.19           C  
ATOM   2297  O   THR A 147      14.904  19.026  21.767  1.00  1.19           O  
ATOM   2298  CB  THR A 147      13.041  16.429  21.726  1.00  1.19           C  
ATOM   2299  OG1 THR A 147      13.967  15.588  21.002  1.00  1.19           O  
ATOM   2300  CG2 THR A 147      11.677  15.751  21.720  1.00  1.19           C  
ATOM   2301  H   THR A 147      13.106  17.221  19.087  1.00  1.19           H  
ATOM   2302  HA  THR A 147      12.353  18.505  21.611  1.00  1.19           H  
ATOM   2303  HB  THR A 147      13.383  16.550  22.753  1.00  1.19           H  
ATOM   2304  HG1 THR A 147      13.819  15.686  20.023  1.00  1.19           H  
ATOM   2305 1HG2 THR A 147      11.755  14.780  22.204  1.00  1.19           H  
ATOM   2306 2HG2 THR A 147      10.960  16.370  22.258  1.00  1.19           H  
ATOM   2307 3HG2 THR A 147      11.335  15.607  20.693  1.00  1.19           H  
ATOM   2308  N   ASN A 148      14.932  18.056  19.715  1.00  1.30           N  
ATOM   2309  CA  ASN A 148      16.301  18.403  19.363  1.00  1.30           C  
ATOM   2310  C   ASN A 148      16.288  19.874  18.905  1.00  1.30           C  
ATOM   2311  O   ASN A 148      15.638  20.183  17.899  1.00  1.30           O  
ATOM   2312  CB  ASN A 148      16.806  17.458  18.281  1.00  1.30           C  
ATOM   2313  CG  ASN A 148      18.292  17.581  17.965  1.00  1.30           C  
ATOM   2314  OD1 ASN A 148      18.876  18.664  17.916  1.00  1.30           O  
ATOM   2315  ND2 ASN A 148      18.920  16.439  17.771  1.00  1.30           N  
ATOM   2316  H   ASN A 148      14.381  17.489  19.062  1.00  1.30           H  
ATOM   2317  HA  ASN A 148      16.931  18.256  20.227  1.00  1.30           H  
ATOM   2318 1HB  ASN A 148      16.578  16.424  18.563  1.00  1.30           H  
ATOM   2319 2HB  ASN A 148      16.249  17.672  17.377  1.00  1.30           H  
ATOM   2320 1HD2 ASN A 148      19.904  16.431  17.594  1.00  1.30           H  
ATOM   2321 2HD2 ASN A 148      18.422  15.569  17.838  1.00  1.30           H  
ATOM   2322  N   PRO A 149      16.943  20.803  19.634  1.00  1.33           N  
ATOM   2323  CA  PRO A 149      16.915  22.226  19.381  1.00  1.33           C  
ATOM   2324  C   PRO A 149      17.285  22.560  17.962  1.00  1.33           C  
ATOM   2325  O   PRO A 149      18.242  22.023  17.413  1.00  1.33           O  
ATOM   2326  CB  PRO A 149      17.976  22.761  20.345  1.00  1.33           C  
ATOM   2327  CG  PRO A 149      17.983  21.777  21.477  1.00  1.33           C  
ATOM   2328  CD  PRO A 149      17.763  20.434  20.820  1.00  1.33           C  
ATOM   2329  HA  PRO A 149      15.915  22.616  19.628  1.00  1.33           H  
ATOM   2330 1HB  PRO A 149      18.947  22.828  19.829  1.00  1.33           H  
ATOM   2331 2HB  PRO A 149      17.713  23.781  20.661  1.00  1.33           H  
ATOM   2332 1HG  PRO A 149      18.933  21.831  22.026  1.00  1.33           H  
ATOM   2333 2HG  PRO A 149      17.186  22.026  22.196  1.00  1.33           H  
ATOM   2334 1HD  PRO A 149      18.711  19.967  20.512  1.00  1.33           H  
ATOM   2335 2HD  PRO A 149      17.207  19.839  21.548  1.00  1.33           H  
ATOM   2336  N   ALA A 150      16.536  23.499  17.407  1.00  1.27           N  
ATOM   2337  CA  ALA A 150      16.665  24.012  16.048  1.00  1.27           C  
ATOM   2338  C   ALA A 150      16.353  23.004  14.935  1.00  1.27           C  
ATOM   2339  O   ALA A 150      16.552  23.340  13.764  1.00  1.27           O  
ATOM   2340  CB  ALA A 150      18.073  24.546  15.821  1.00  1.27           C  
ATOM   2341  H   ALA A 150      15.787  23.881  17.967  1.00  1.27           H  
ATOM   2342  HA  ALA A 150      15.960  24.838  15.949  1.00  1.27           H  
ATOM   2343 1HB  ALA A 150      18.131  24.983  14.825  1.00  1.27           H  
ATOM   2344 2HB  ALA A 150      18.295  25.311  16.564  1.00  1.27           H  
ATOM   2345 3HB  ALA A 150      18.806  23.753  15.894  1.00  1.27           H  
ATOM   2346  N   LEU A 151      15.805  21.817  15.248  1.00  1.13           N  
ATOM   2347  CA  LEU A 151      15.387  20.959  14.143  1.00  1.13           C  
ATOM   2348  C   LEU A 151      13.898  20.722  14.084  1.00  1.13           C  
ATOM   2349  O   LEU A 151      13.309  19.973  14.864  1.00  1.13           O  
ATOM   2350  CB  LEU A 151      16.117  19.630  14.098  1.00  1.13           C  
ATOM   2351  CG  LEU A 151      17.513  19.769  13.565  1.00  1.13           C  
ATOM   2352  CD1 LEU A 151      18.449  19.870  14.730  1.00  1.13           C  
ATOM   2353  CD2 LEU A 151      17.832  18.644  12.605  1.00  1.13           C  
ATOM   2354  H   LEU A 151      15.684  21.507  16.216  1.00  1.13           H  
ATOM   2355  HA  LEU A 151      15.650  21.461  13.216  1.00  1.13           H  
ATOM   2356 1HB  LEU A 151      16.176  19.223  15.113  1.00  1.13           H  
ATOM   2357 2HB  LEU A 151      15.566  18.935  13.466  1.00  1.13           H  
ATOM   2358  HG  LEU A 151      17.585  20.712  13.021  1.00  1.13           H  
ATOM   2359 1HD1 LEU A 151      19.455  20.024  14.377  1.00  1.13           H  
ATOM   2360 2HD1 LEU A 151      18.163  20.703  15.353  1.00  1.13           H  
ATOM   2361 3HD1 LEU A 151      18.400  18.957  15.313  1.00  1.13           H  
ATOM   2362 1HD2 LEU A 151      18.829  18.787  12.215  1.00  1.13           H  
ATOM   2363 2HD2 LEU A 151      17.778  17.702  13.104  1.00  1.13           H  
ATOM   2364 3HD2 LEU A 151      17.118  18.658  11.783  1.00  1.13           H  
ATOM   2365  N   THR A 152      13.324  21.344  13.079  1.00  0.97           N  
ATOM   2366  CA  THR A 152      11.911  21.324  12.790  1.00  0.97           C  
ATOM   2367  C   THR A 152      11.748  20.539  11.506  1.00  0.97           C  
ATOM   2368  O   THR A 152      12.582  20.667  10.599  1.00  0.97           O  
ATOM   2369  CB  THR A 152      11.338  22.750  12.643  1.00  0.97           C  
ATOM   2370  OG1 THR A 152      11.541  23.480  13.862  1.00  0.97           O  
ATOM   2371  CG2 THR A 152       9.852  22.699  12.344  1.00  0.97           C  
ATOM   2372  H   THR A 152      13.918  21.912  12.489  1.00  0.97           H  
ATOM   2373  HA  THR A 152      11.385  20.802  13.587  1.00  0.97           H  
ATOM   2374  HB  THR A 152      11.853  23.262  11.832  1.00  0.97           H  
ATOM   2375  HG1 THR A 152      11.017  23.084  14.567  1.00  0.97           H  
ATOM   2376 1HG2 THR A 152       9.466  23.710  12.247  1.00  0.97           H  
ATOM   2377 2HG2 THR A 152       9.682  22.161  11.417  1.00  0.97           H  
ATOM   2378 3HG2 THR A 152       9.334  22.195  13.156  1.00  0.97           H  
ATOM   2379  N   HIS A 153      10.738  19.689  11.456  1.00  0.83           N  
ATOM   2380  CA  HIS A 153      10.495  18.892  10.269  1.00  0.83           C  
ATOM   2381  C   HIS A 153       9.024  18.796   9.924  1.00  0.83           C  
ATOM   2382  O   HIS A 153       8.153  18.995  10.773  1.00  0.83           O  
ATOM   2383  CB  HIS A 153      11.069  17.477  10.460  1.00  0.83           C  
ATOM   2384  CG  HIS A 153      10.507  16.680  11.618  1.00  0.83           C  
ATOM   2385  ND1 HIS A 153      11.051  16.739  12.889  1.00  0.83           N  
ATOM   2386  CD2 HIS A 153       9.460  15.820  11.701  1.00  0.83           C  
ATOM   2387  CE1 HIS A 153      10.374  15.939  13.691  1.00  0.83           C  
ATOM   2388  NE2 HIS A 153       9.408  15.370  12.991  1.00  0.83           N  
ATOM   2389  H   HIS A 153      10.116  19.618  12.261  1.00  0.83           H  
ATOM   2390  HA  HIS A 153      10.996  19.349   9.416  1.00  0.83           H  
ATOM   2391 1HB  HIS A 153      10.909  16.907   9.547  1.00  0.83           H  
ATOM   2392 2HB  HIS A 153      12.144  17.549  10.606  1.00  0.83           H  
ATOM   2393  HD1 HIS A 153      11.825  17.304  13.181  1.00  0.83           H  
ATOM   2394  HD2 HIS A 153       8.729  15.463  10.978  1.00  0.83           H  
ATOM   2395  HE1 HIS A 153      10.658  15.840  14.738  1.00  0.83           H  
ATOM   2396  N   THR A 154       8.743  18.476   8.667  1.00  0.72           N  
ATOM   2397  CA  THR A 154       7.361  18.298   8.259  1.00  0.72           C  
ATOM   2398  C   THR A 154       7.115  16.896   7.758  1.00  0.72           C  
ATOM   2399  O   THR A 154       7.880  16.366   6.948  1.00  0.72           O  
ATOM   2400  CB  THR A 154       6.942  19.312   7.166  1.00  0.72           C  
ATOM   2401  OG1 THR A 154       7.079  20.673   7.669  1.00  0.72           O  
ATOM   2402  CG2 THR A 154       5.474  19.080   6.751  1.00  0.72           C  
ATOM   2403  H   THR A 154       9.510  18.351   8.004  1.00  0.72           H  
ATOM   2404  HA  THR A 154       6.723  18.448   9.120  1.00  0.72           H  
ATOM   2405  HB  THR A 154       7.587  19.186   6.297  1.00  0.72           H  
ATOM   2406  HG1 THR A 154       6.329  20.888   8.226  1.00  0.72           H  
ATOM   2407 1HG2 THR A 154       5.197  19.794   5.980  1.00  0.72           H  
ATOM   2408 2HG2 THR A 154       5.354  18.080   6.364  1.00  0.72           H  
ATOM   2409 3HG2 THR A 154       4.827  19.209   7.609  1.00  0.72           H  
ATOM   2410  N   TYR A 155       6.064  16.283   8.278  1.00  0.65           N  
ATOM   2411  CA  TYR A 155       5.658  14.968   7.828  1.00  0.65           C  
ATOM   2412  C   TYR A 155       4.590  15.163   6.778  1.00  0.65           C  
ATOM   2413  O   TYR A 155       3.623  15.898   7.007  1.00  0.65           O  
ATOM   2414  CB  TYR A 155       5.162  14.098   8.976  1.00  0.65           C  
ATOM   2415  CG  TYR A 155       4.715  12.708   8.538  1.00  0.65           C  
ATOM   2416  CD1 TYR A 155       5.659  11.762   8.123  1.00  0.65           C  
ATOM   2417  CD2 TYR A 155       3.371  12.372   8.569  1.00  0.65           C  
ATOM   2418  CE1 TYR A 155       5.248  10.493   7.752  1.00  0.65           C  
ATOM   2419  CE2 TYR A 155       2.968  11.104   8.199  1.00  0.65           C  
ATOM   2420  CZ  TYR A 155       3.899  10.175   7.800  1.00  0.65           C  
ATOM   2421  OH  TYR A 155       3.490   8.930   7.463  1.00  0.65           O  
ATOM   2422  H   TYR A 155       5.500  16.782   8.964  1.00  0.65           H  
ATOM   2423  HA  TYR A 155       6.500  14.470   7.358  1.00  0.65           H  
ATOM   2424 1HB  TYR A 155       5.959  13.984   9.716  1.00  0.65           H  
ATOM   2425 2HB  TYR A 155       4.322  14.590   9.469  1.00  0.65           H  
ATOM   2426  HD1 TYR A 155       6.713  12.023   8.094  1.00  0.65           H  
ATOM   2427  HD2 TYR A 155       2.633  13.106   8.895  1.00  0.65           H  
ATOM   2428  HE1 TYR A 155       5.979   9.752   7.430  1.00  0.65           H  
ATOM   2429  HE2 TYR A 155       1.911  10.837   8.231  1.00  0.65           H  
ATOM   2430  HH  TYR A 155       2.535   8.865   7.573  1.00  0.65           H  
ATOM   2431  N   GLU A 156       4.773  14.551   5.618  1.00  0.61           N  
ATOM   2432  CA  GLU A 156       3.803  14.699   4.549  1.00  0.61           C  
ATOM   2433  C   GLU A 156       3.351  13.354   4.017  1.00  0.61           C  
ATOM   2434  O   GLU A 156       4.159  12.439   3.823  1.00  0.61           O  
ATOM   2435  CB  GLU A 156       4.430  15.454   3.364  1.00  0.61           C  
ATOM   2436  CG  GLU A 156       4.973  16.849   3.666  1.00  0.61           C  
ATOM   2437  CD  GLU A 156       5.613  17.537   2.454  1.00  0.61           C  
ATOM   2438  OE1 GLU A 156       5.612  16.977   1.381  1.00  0.61           O  
ATOM   2439  OE2 GLU A 156       6.091  18.642   2.607  1.00  0.61           O  
ATOM   2440  H   GLU A 156       5.612  13.993   5.478  1.00  0.61           H  
ATOM   2441  HA  GLU A 156       2.931  15.234   4.921  1.00  0.61           H  
ATOM   2442 1HB  GLU A 156       5.226  14.873   2.950  1.00  0.61           H  
ATOM   2443 2HB  GLU A 156       3.675  15.566   2.586  1.00  0.61           H  
ATOM   2444 1HG  GLU A 156       4.167  17.469   4.049  1.00  0.61           H  
ATOM   2445 2HG  GLU A 156       5.729  16.754   4.446  1.00  0.61           H  
ATOM   2446  N   VAL A 157       2.068  13.260   3.696  1.00  0.60           N  
ATOM   2447  CA  VAL A 157       1.567  12.094   2.993  1.00  0.60           C  
ATOM   2448  C   VAL A 157       0.936  12.500   1.683  1.00  0.60           C  
ATOM   2449  O   VAL A 157       0.099  13.414   1.621  1.00  0.60           O  
ATOM   2450  CB  VAL A 157       0.582  11.277   3.841  1.00  0.60           C  
ATOM   2451  CG1 VAL A 157      -0.472  12.134   4.386  1.00  0.60           C  
ATOM   2452  CG2 VAL A 157      -0.089  10.225   2.939  1.00  0.60           C  
ATOM   2453  H   VAL A 157       1.437  14.025   3.932  1.00  0.60           H  
ATOM   2454  HA  VAL A 157       2.406  11.444   2.774  1.00  0.60           H  
ATOM   2455  HB  VAL A 157       1.118  10.805   4.661  1.00  0.60           H  
ATOM   2456 1HG1 VAL A 157      -1.166  11.533   4.974  1.00  0.60           H  
ATOM   2457 2HG1 VAL A 157      -0.016  12.891   5.020  1.00  0.60           H  
ATOM   2458 3HG1 VAL A 157      -1.002  12.606   3.576  1.00  0.60           H  
ATOM   2459 1HG2 VAL A 157      -0.784   9.631   3.526  1.00  0.60           H  
ATOM   2460 2HG2 VAL A 157      -0.634  10.721   2.137  1.00  0.60           H  
ATOM   2461 3HG2 VAL A 157       0.660   9.580   2.505  1.00  0.60           H  
ATOM   2462  N   TRP A 158       1.342  11.778   0.644  1.00  0.63           N  
ATOM   2463  CA  TRP A 158       0.881  11.969  -0.714  1.00  0.63           C  
ATOM   2464  C   TRP A 158       0.312  10.675  -1.289  1.00  0.63           C  
ATOM   2465  O   TRP A 158       0.795   9.587  -0.967  1.00  0.63           O  
ATOM   2466  CB  TRP A 158       2.060  12.360  -1.577  1.00  0.63           C  
ATOM   2467  CG  TRP A 158       2.752  13.628  -1.264  1.00  0.63           C  
ATOM   2468  CD1 TRP A 158       3.493  13.945  -0.155  1.00  0.63           C  
ATOM   2469  CD2 TRP A 158       2.880  14.734  -2.160  1.00  0.63           C  
ATOM   2470  NE1 TRP A 158       4.040  15.188  -0.305  1.00  0.63           N  
ATOM   2471  CE2 TRP A 158       3.687  15.677  -1.537  1.00  0.63           C  
ATOM   2472  CE3 TRP A 158       2.403  14.983  -3.434  1.00  0.63           C  
ATOM   2473  CZ2 TRP A 158       4.028  16.859  -2.156  1.00  0.63           C  
ATOM   2474  CZ3 TRP A 158       2.733  16.159  -4.060  1.00  0.63           C  
ATOM   2475  CH2 TRP A 158       3.529  17.080  -3.439  1.00  0.63           C  
ATOM   2476  H   TRP A 158       2.052  11.065   0.819  1.00  0.63           H  
ATOM   2477  HA  TRP A 158       0.114  12.729  -0.715  1.00  0.63           H  
ATOM   2478 1HB  TRP A 158       2.772  11.574  -1.585  1.00  0.63           H  
ATOM   2479 2HB  TRP A 158       1.697  12.463  -2.578  1.00  0.63           H  
ATOM   2480  HD1 TRP A 158       3.638  13.303   0.717  1.00  0.63           H  
ATOM   2481  HE1 TRP A 158       4.648  15.679   0.383  1.00  0.63           H  
ATOM   2482  HE3 TRP A 158       1.783  14.255  -3.927  1.00  0.63           H  
ATOM   2483  HZ2 TRP A 158       4.669  17.596  -1.673  1.00  0.63           H  
ATOM   2484  HZ3 TRP A 158       2.347  16.329  -5.071  1.00  0.63           H  
ATOM   2485  HH2 TRP A 158       3.780  18.001  -3.964  1.00  0.63           H  
ATOM   2486  N   GLN A 159      -0.655  10.772  -2.195  1.00  0.70           N  
ATOM   2487  CA  GLN A 159      -1.184   9.554  -2.818  1.00  0.70           C  
ATOM   2488  C   GLN A 159      -1.152   9.600  -4.341  1.00  0.70           C  
ATOM   2489  O   GLN A 159      -1.383  10.636  -4.957  1.00  0.70           O  
ATOM   2490  CB  GLN A 159      -2.609   9.284  -2.315  1.00  0.70           C  
ATOM   2491  CG  GLN A 159      -2.694   8.939  -0.809  1.00  0.70           C  
ATOM   2492  CD  GLN A 159      -4.127   8.698  -0.343  1.00  0.70           C  
ATOM   2493  OE1 GLN A 159      -5.073   8.881  -1.112  1.00  0.70           O  
ATOM   2494  NE2 GLN A 159      -4.296   8.298   0.913  1.00  0.70           N  
ATOM   2495  H   GLN A 159      -1.024  11.694  -2.427  1.00  0.70           H  
ATOM   2496  HA  GLN A 159      -0.563   8.713  -2.518  1.00  0.70           H  
ATOM   2497 1HB  GLN A 159      -3.228  10.163  -2.498  1.00  0.70           H  
ATOM   2498 2HB  GLN A 159      -3.039   8.457  -2.882  1.00  0.70           H  
ATOM   2499 1HG  GLN A 159      -2.127   8.029  -0.637  1.00  0.70           H  
ATOM   2500 2HG  GLN A 159      -2.264   9.745  -0.223  1.00  0.70           H  
ATOM   2501 1HE2 GLN A 159      -5.220   8.131   1.263  1.00  0.70           H  
ATOM   2502 2HE2 GLN A 159      -3.508   8.156   1.510  1.00  0.70           H  
ATOM   2503  N   LYS A 160      -0.866   8.461  -4.955  1.00  0.82           N  
ATOM   2504  CA  LYS A 160      -0.789   8.369  -6.405  1.00  0.82           C  
ATOM   2505  C   LYS A 160      -2.081   8.820  -7.059  1.00  0.82           C  
ATOM   2506  O   LYS A 160      -3.164   8.354  -6.704  1.00  0.82           O  
ATOM   2507  CB  LYS A 160      -0.434   6.928  -6.783  1.00  0.82           C  
ATOM   2508  CG  LYS A 160      -0.228   6.623  -8.252  1.00  0.82           C  
ATOM   2509  CD  LYS A 160       0.255   5.160  -8.422  1.00  0.82           C  
ATOM   2510  CE  LYS A 160      -0.845   4.165  -8.011  1.00  0.82           C  
ATOM   2511  NZ  LYS A 160      -0.443   2.733  -8.211  1.00  0.82           N  
ATOM   2512  H   LYS A 160      -0.655   7.627  -4.409  1.00  0.82           H  
ATOM   2513  HA  LYS A 160       0.003   9.026  -6.761  1.00  0.82           H  
ATOM   2514 1HB  LYS A 160       0.488   6.651  -6.275  1.00  0.82           H  
ATOM   2515 2HB  LYS A 160      -1.209   6.259  -6.411  1.00  0.82           H  
ATOM   2516 1HG  LYS A 160      -1.161   6.743  -8.778  1.00  0.82           H  
ATOM   2517 2HG  LYS A 160       0.510   7.311  -8.670  1.00  0.82           H  
ATOM   2518 1HD  LYS A 160       0.532   4.977  -9.459  1.00  0.82           H  
ATOM   2519 2HD  LYS A 160       1.135   4.986  -7.790  1.00  0.82           H  
ATOM   2520 1HE  LYS A 160      -1.071   4.319  -6.958  1.00  0.82           H  
ATOM   2521 2HE  LYS A 160      -1.742   4.363  -8.595  1.00  0.82           H  
ATOM   2522 1HZ  LYS A 160      -1.202   2.129  -7.896  1.00  0.82           H  
ATOM   2523 2HZ  LYS A 160      -0.243   2.558  -9.178  1.00  0.82           H  
ATOM   2524 3HZ  LYS A 160       0.385   2.505  -7.660  1.00  0.82           H  
ATOM   2525  N   LYS A 161      -1.962   9.727  -8.027  1.00  1.01           N  
ATOM   2526  CA  LYS A 161      -3.116  10.243  -8.760  1.00  1.01           C  
ATOM   2527  C   LYS A 161      -3.814   9.159  -9.570  1.00  1.01           C  
ATOM   2528  O   LYS A 161      -5.038   9.169  -9.706  1.00  1.01           O  
ATOM   2529  CB  LYS A 161      -2.695  11.393  -9.671  1.00  1.01           C  
ATOM   2530  CG  LYS A 161      -2.357  12.670  -8.947  1.00  1.01           C  
ATOM   2531  CD  LYS A 161      -1.898  13.751  -9.902  1.00  1.01           C  
ATOM   2532  CE  LYS A 161      -1.612  15.060  -9.169  1.00  1.01           C  
ATOM   2533  NZ  LYS A 161      -1.044  16.080 -10.076  1.00  1.01           N  
ATOM   2534  H   LYS A 161      -1.035  10.082  -8.257  1.00  1.01           H  
ATOM   2535  HA  LYS A 161      -3.833  10.626  -8.034  1.00  1.01           H  
ATOM   2536 1HB  LYS A 161      -1.813  11.096 -10.244  1.00  1.01           H  
ATOM   2537 2HB  LYS A 161      -3.492  11.603 -10.384  1.00  1.01           H  
ATOM   2538 1HG  LYS A 161      -3.238  13.017  -8.426  1.00  1.01           H  
ATOM   2539 2HG  LYS A 161      -1.578  12.480  -8.216  1.00  1.01           H  
ATOM   2540 1HD  LYS A 161      -0.985  13.424 -10.400  1.00  1.01           H  
ATOM   2541 2HD  LYS A 161      -2.661  13.925 -10.655  1.00  1.01           H  
ATOM   2542 1HE  LYS A 161      -2.538  15.438  -8.741  1.00  1.01           H  
ATOM   2543 2HE  LYS A 161      -0.907  14.874  -8.370  1.00  1.01           H  
ATOM   2544 1HZ  LYS A 161      -0.858  16.923  -9.562  1.00  1.01           H  
ATOM   2545 2HZ  LYS A 161      -0.156  15.692 -10.443  1.00  1.01           H  
ATOM   2546 3HZ  LYS A 161      -1.679  16.271 -10.830  1.00  1.01           H  
ATOM   2547  N   ALA A 162      -3.014   8.228 -10.083  1.00  1.24           N  
ATOM   2548  CA  ALA A 162      -3.459   7.108 -10.896  1.00  1.24           C  
ATOM   2549  C   ALA A 162      -4.170   7.603 -12.144  1.00  1.24           C  
ATOM   2550  O   ALA A 162      -3.656   8.485 -12.833  1.00  1.24           O  
ATOM   2551  OXT ALA A 162      -5.064   6.908 -12.621  1.00  1.24           O  
ATOM   2552  CB  ALA A 162      -4.360   6.188 -10.080  1.00  1.24           C  
ATOM   2553  H   ALA A 162      -2.028   8.320  -9.891  1.00  1.24           H  
ATOM   2554  HA  ALA A 162      -2.579   6.548 -11.210  1.00  1.24           H  
ATOM   2555 1HB  ALA A 162      -4.658   5.339 -10.693  1.00  1.24           H  
ATOM   2556 2HB  ALA A 162      -3.816   5.832  -9.205  1.00  1.24           H  
ATOM   2557 3HB  ALA A 162      -5.250   6.718  -9.753  1.00  1.24           H  
TER    2558
ENDMDL

REMARK ID 626750 MODEL 3 LOLO
PFRMAT TS
TARGET LOLO
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   THR A   1       2.818  -2.131  -1.865  1.00  0.68           N  
ATOM      2  CA  THR A   1       4.003  -1.999  -1.010  1.00  0.68           C  
ATOM      3  C   THR A   1       4.427  -0.533  -0.884  1.00  0.68           C  
ATOM      4  O   THR A   1       4.497   0.196  -1.878  1.00  0.68           O  
ATOM      5  CB  THR A   1       5.172  -2.859  -1.527  1.00  0.68           C  
ATOM      6  OG1 THR A   1       4.786  -4.242  -1.526  1.00  0.68           O  
ATOM      7  CG2 THR A   1       6.422  -2.683  -0.630  1.00  0.68           C  
ATOM      8 1H   THR A   1       2.391  -3.027  -1.696  1.00  0.68           H  
ATOM      9 2H   THR A   1       2.163  -1.402  -1.623  1.00  0.68           H  
ATOM     10 3H   THR A   1       3.031  -2.055  -2.865  1.00  0.68           H  
ATOM     11  HA  THR A   1       3.744  -2.359  -0.018  1.00  0.68           H  
ATOM     12  HB  THR A   1       5.410  -2.560  -2.550  1.00  0.68           H  
ATOM     13  HG1 THR A   1       4.132  -4.385  -2.217  1.00  0.68           H  
ATOM     14 1HG2 THR A   1       7.238  -3.297  -1.012  1.00  0.68           H  
ATOM     15 2HG2 THR A   1       6.726  -1.647  -0.627  1.00  0.68           H  
ATOM     16 3HG2 THR A   1       6.185  -2.989   0.389  1.00  0.68           H  
ATOM     17  N   ALA A   2       4.701  -0.085   0.336  1.00  0.67           N  
ATOM     18  CA  ALA A   2       5.057   1.325   0.530  1.00  0.67           C  
ATOM     19  C   ALA A   2       6.439   1.533   1.144  1.00  0.67           C  
ATOM     20  O   ALA A   2       6.905   0.679   1.883  1.00  0.67           O  
ATOM     21  CB  ALA A   2       4.034   1.994   1.424  1.00  0.67           C  
ATOM     22  H   ALA A   2       4.643  -0.725   1.135  1.00  0.67           H  
ATOM     23  HA  ALA A   2       5.043   1.801  -0.438  1.00  0.67           H  
ATOM     24 1HB  ALA A   2       4.301   3.021   1.511  1.00  0.67           H  
ATOM     25 2HB  ALA A   2       3.040   1.903   0.989  1.00  0.67           H  
ATOM     26 3HB  ALA A   2       4.044   1.527   2.401  1.00  0.67           H  
ATOM     27  N   PHE A   3       7.072   2.682   0.859  1.00  0.66           N  
ATOM     28  CA  PHE A   3       8.335   3.070   1.514  1.00  0.66           C  
ATOM     29  C   PHE A   3       8.088   4.297   2.370  1.00  0.66           C  
ATOM     30  O   PHE A   3       7.661   5.333   1.856  1.00  0.66           O  
ATOM     31  CB  PHE A   3       9.493   3.431   0.574  1.00  0.66           C  
ATOM     32  CG  PHE A   3      10.784   3.683   1.399  1.00  0.66           C  
ATOM     33  CD1 PHE A   3      11.124   2.807   2.378  1.00  0.66           C  
ATOM     34  CD2 PHE A   3      11.611   4.751   1.217  1.00  0.66           C  
ATOM     35  CE1 PHE A   3      12.225   2.960   3.177  1.00  0.66           C  
ATOM     36  CE2 PHE A   3      12.717   4.932   2.038  1.00  0.66           C  
ATOM     37  CZ  PHE A   3      13.020   4.028   3.017  1.00  0.66           C  
ATOM     38  H   PHE A   3       6.636   3.307   0.185  1.00  0.66           H  
ATOM     39  HA  PHE A   3       8.659   2.257   2.159  1.00  0.66           H  
ATOM     40 1HB  PHE A   3       9.676   2.641  -0.120  1.00  0.66           H  
ATOM     41 2HB  PHE A   3       9.261   4.326   0.036  1.00  0.66           H  
ATOM     42  HD1 PHE A   3      10.495   1.982   2.515  1.00  0.66           H  
ATOM     43  HD2 PHE A   3      11.390   5.465   0.433  1.00  0.66           H  
ATOM     44  HE1 PHE A   3      12.446   2.224   3.946  1.00  0.66           H  
ATOM     45  HE2 PHE A   3      13.349   5.786   1.911  1.00  0.66           H  
ATOM     46  HZ  PHE A   3      13.897   4.166   3.654  1.00  0.66           H  
ATOM     47  N   LEU A   4       8.308   4.165   3.668  1.00  0.65           N  
ATOM     48  CA  LEU A   4       8.067   5.252   4.606  1.00  0.65           C  
ATOM     49  C   LEU A   4       9.360   5.795   5.242  1.00  0.65           C  
ATOM     50  O   LEU A   4      10.132   5.045   5.864  1.00  0.65           O  
ATOM     51  CB  LEU A   4       7.111   4.732   5.671  1.00  0.65           C  
ATOM     52  CG  LEU A   4       6.736   5.657   6.796  1.00  0.65           C  
ATOM     53  CD1 LEU A   4       5.943   6.845   6.299  1.00  0.65           C  
ATOM     54  CD2 LEU A   4       5.947   4.864   7.752  1.00  0.65           C  
ATOM     55  H   LEU A   4       8.660   3.271   4.012  1.00  0.65           H  
ATOM     56  HA  LEU A   4       7.588   6.066   4.071  1.00  0.65           H  
ATOM     57 1HB  LEU A   4       6.187   4.436   5.176  1.00  0.65           H  
ATOM     58 2HB  LEU A   4       7.556   3.837   6.116  1.00  0.65           H  
ATOM     59  HG  LEU A   4       7.632   6.034   7.264  1.00  0.65           H  
ATOM     60 1HD1 LEU A   4       5.687   7.485   7.142  1.00  0.65           H  
ATOM     61 2HD1 LEU A   4       6.544   7.411   5.583  1.00  0.65           H  
ATOM     62 3HD1 LEU A   4       5.034   6.499   5.820  1.00  0.65           H  
ATOM     63 1HD2 LEU A   4       5.660   5.462   8.595  1.00  0.65           H  
ATOM     64 2HD2 LEU A   4       5.050   4.483   7.262  1.00  0.65           H  
ATOM     65 3HD2 LEU A   4       6.560   4.034   8.089  1.00  0.65           H  
ATOM     66  N   TRP A   5       9.614   7.103   5.070  1.00  0.65           N  
ATOM     67  CA  TRP A   5      10.833   7.659   5.661  1.00  0.65           C  
ATOM     68  C   TRP A   5      10.744   9.160   5.950  1.00  0.65           C  
ATOM     69  O   TRP A   5       9.874   9.859   5.430  1.00  0.65           O  
ATOM     70  CB  TRP A   5      12.009   7.402   4.729  1.00  0.65           C  
ATOM     71  CG  TRP A   5      12.101   8.264   3.523  1.00  0.65           C  
ATOM     72  CD1 TRP A   5      12.936   9.322   3.393  1.00  0.65           C  
ATOM     73  CD2 TRP A   5      11.323   8.229   2.315  1.00  0.65           C  
ATOM     74  NE1 TRP A   5      12.777   9.891   2.175  1.00  0.65           N  
ATOM     75  CE2 TRP A   5      11.804   9.237   1.502  1.00  0.65           C  
ATOM     76  CE3 TRP A   5      10.280   7.446   1.869  1.00  0.65           C  
ATOM     77  CZ2 TRP A   5      11.304   9.458   0.258  1.00  0.65           C  
ATOM     78  CZ3 TRP A   5       9.773   7.664   0.614  1.00  0.65           C  
ATOM     79  CH2 TRP A   5      10.278   8.636  -0.175  1.00  0.65           C  
ATOM     80  H   TRP A   5       8.963   7.673   4.522  1.00  0.65           H  
ATOM     81  HA  TRP A   5      11.017   7.146   6.605  1.00  0.65           H  
ATOM     82 1HB  TRP A   5      12.938   7.520   5.289  1.00  0.65           H  
ATOM     83 2HB  TRP A   5      11.971   6.375   4.400  1.00  0.65           H  
ATOM     84  HD1 TRP A   5      13.648   9.650   4.149  1.00  0.65           H  
ATOM     85  HE1 TRP A   5      13.292  10.696   1.812  1.00  0.65           H  
ATOM     86  HE3 TRP A   5       9.874   6.659   2.492  1.00  0.65           H  
ATOM     87  HZ2 TRP A   5      11.690  10.255  -0.378  1.00  0.65           H  
ATOM     88  HZ3 TRP A   5       8.960   7.024   0.282  1.00  0.65           H  
ATOM     89  HH2 TRP A   5       9.869   8.782  -1.158  1.00  0.65           H  
ATOM     90  N   ALA A   6      11.674   9.655   6.757  1.00  0.65           N  
ATOM     91  CA  ALA A   6      11.789  11.092   6.981  1.00  0.65           C  
ATOM     92  C   ALA A   6      13.159  11.529   6.506  1.00  0.65           C  
ATOM     93  O   ALA A   6      14.120  10.774   6.644  1.00  0.65           O  
ATOM     94  CB  ALA A   6      11.587  11.443   8.447  1.00  0.65           C  
ATOM     95  H   ALA A   6      12.340   9.033   7.191  1.00  0.65           H  
ATOM     96  HA  ALA A   6      11.042  11.606   6.383  1.00  0.65           H  
ATOM     97 1HB  ALA A   6      11.678  12.524   8.582  1.00  0.65           H  
ATOM     98 2HB  ALA A   6      10.589  11.129   8.765  1.00  0.65           H  
ATOM     99 3HB  ALA A   6      12.327  10.941   9.050  1.00  0.65           H  
ATOM    100  N   GLN A   7      13.249  12.742   5.976  1.00  0.65           N  
ATOM    101  CA  GLN A   7      14.520  13.288   5.496  1.00  0.65           C  
ATOM    102  C   GLN A   7      14.582  14.801   5.636  1.00  0.65           C  
ATOM    103  O   GLN A   7      13.543  15.467   5.704  1.00  0.65           O  
ATOM    104  CB  GLN A   7      14.715  12.976   4.008  1.00  0.65           C  
ATOM    105  CG  GLN A   7      13.690  13.660   3.105  1.00  0.65           C  
ATOM    106  CD  GLN A   7      13.914  13.412   1.614  1.00  0.65           C  
ATOM    107  OE1 GLN A   7      13.868  12.283   1.100  1.00  0.65           O  
ATOM    108  NE2 GLN A   7      14.175  14.507   0.897  1.00  0.65           N  
ATOM    109  H   GLN A   7      12.394  13.286   5.869  1.00  0.65           H  
ATOM    110  HA  GLN A   7      15.331  12.858   6.082  1.00  0.65           H  
ATOM    111 1HB  GLN A   7      15.713  13.300   3.704  1.00  0.65           H  
ATOM    112 2HB  GLN A   7      14.653  11.908   3.844  1.00  0.65           H  
ATOM    113 1HG  GLN A   7      12.693  13.301   3.372  1.00  0.65           H  
ATOM    114 2HG  GLN A   7      13.755  14.736   3.280  1.00  0.65           H  
ATOM    115 1HE2 GLN A   7      14.344  14.445  -0.085  1.00  0.65           H  
ATOM    116 2HE2 GLN A   7      14.220  15.407   1.353  1.00  0.65           H  
ATOM    117  N   ASP A   8      15.795  15.359   5.646  1.00  0.65           N  
ATOM    118  CA  ASP A   8      15.868  16.818   5.637  1.00  0.65           C  
ATOM    119  C   ASP A   8      15.841  17.353   4.202  1.00  0.65           C  
ATOM    120  O   ASP A   8      15.792  16.578   3.238  1.00  0.65           O  
ATOM    121  CB  ASP A   8      17.112  17.372   6.347  1.00  0.65           C  
ATOM    122  CG  ASP A   8      18.476  17.163   5.612  1.00  0.65           C  
ATOM    123  OD1 ASP A   8      18.435  16.761   4.464  1.00  0.65           O  
ATOM    124  OD2 ASP A   8      19.522  17.509   6.149  1.00  0.65           O  
ATOM    125  H   ASP A   8      16.629  14.765   5.647  1.00  0.65           H  
ATOM    126  HA  ASP A   8      14.996  17.213   6.141  1.00  0.65           H  
ATOM    127 1HB  ASP A   8      16.953  18.415   6.525  1.00  0.65           H  
ATOM    128 2HB  ASP A   8      17.167  16.909   7.313  1.00  0.65           H  
ATOM    129  N   ARG A   9      15.965  18.674   4.065  1.00  0.65           N  
ATOM    130  CA  ARG A   9      15.986  19.373   2.784  1.00  0.65           C  
ATOM    131  C   ARG A   9      17.030  18.879   1.783  1.00  0.65           C  
ATOM    132  O   ARG A   9      16.841  19.023   0.573  1.00  0.65           O  
ATOM    133  CB  ARG A   9      16.208  20.852   3.013  1.00  0.65           C  
ATOM    134  CG  ARG A   9      16.213  21.717   1.762  1.00  0.65           C  
ATOM    135  CD  ARG A   9      16.397  23.144   2.113  1.00  0.65           C  
ATOM    136  NE  ARG A   9      15.239  23.678   2.801  1.00  0.65           N  
ATOM    137  CZ  ARG A   9      14.161  24.208   2.207  1.00  0.65           C  
ATOM    138  NH1 ARG A   9      14.084  24.324   0.896  1.00  0.65           N  
ATOM    139  NH2 ARG A   9      13.189  24.610   2.981  1.00  0.65           N  
ATOM    140  H   ARG A   9      16.011  19.265   4.898  1.00  0.65           H  
ATOM    141  HA  ARG A   9      15.002  19.247   2.333  1.00  0.65           H  
ATOM    142 1HB  ARG A   9      15.435  21.234   3.690  1.00  0.65           H  
ATOM    143 2HB  ARG A   9      17.170  20.991   3.514  1.00  0.65           H  
ATOM    144 1HG  ARG A   9      17.041  21.410   1.117  1.00  0.65           H  
ATOM    145 2HG  ARG A   9      15.269  21.604   1.232  1.00  0.65           H  
ATOM    146 1HD  ARG A   9      17.260  23.242   2.774  1.00  0.65           H  
ATOM    147 2HD  ARG A   9      16.560  23.728   1.210  1.00  0.65           H  
ATOM    148  HE  ARG A   9      15.194  23.606   3.829  1.00  0.65           H  
ATOM    149 1HH1 ARG A   9      14.847  24.007   0.318  1.00  0.65           H  
ATOM    150 2HH1 ARG A   9      13.262  24.728   0.474  1.00  0.65           H  
ATOM    151 1HH2 ARG A   9      13.318  24.473   3.992  1.00  0.65           H  
ATOM    152 2HH2 ARG A   9      12.353  25.020   2.596  1.00  0.65           H  
ATOM    153  N   ASP A  10      18.162  18.384   2.282  1.00  0.65           N  
ATOM    154  CA  ASP A  10      19.278  17.974   1.454  1.00  0.65           C  
ATOM    155  C   ASP A  10      19.288  16.463   1.210  1.00  0.65           C  
ATOM    156  O   ASP A  10      20.218  15.934   0.592  1.00  0.65           O  
ATOM    157  CB  ASP A  10      20.584  18.417   2.121  1.00  0.65           C  
ATOM    158  CG  ASP A  10      20.703  19.965   2.203  1.00  0.65           C  
ATOM    159  OD1 ASP A  10      20.325  20.625   1.263  1.00  0.65           O  
ATOM    160  OD2 ASP A  10      21.173  20.461   3.201  1.00  0.65           O  
ATOM    161  H   ASP A  10      18.236  18.198   3.281  1.00  0.65           H  
ATOM    162  HA  ASP A  10      19.193  18.472   0.489  1.00  0.65           H  
ATOM    163 1HB  ASP A  10      20.623  18.001   3.139  1.00  0.65           H  
ATOM    164 2HB  ASP A  10      21.432  18.018   1.569  1.00  0.65           H  
ATOM    165  N   GLY A  11      18.241  15.773   1.669  1.00  0.67           N  
ATOM    166  CA  GLY A  11      18.118  14.333   1.509  1.00  0.67           C  
ATOM    167  C   GLY A  11      18.776  13.516   2.621  1.00  0.67           C  
ATOM    168  O   GLY A  11      18.903  12.298   2.498  1.00  0.67           O  
ATOM    169  H   GLY A  11      17.498  16.255   2.180  1.00  0.67           H  
ATOM    170 1HA  GLY A  11      17.059  14.081   1.467  1.00  0.67           H  
ATOM    171 2HA  GLY A  11      18.543  14.044   0.550  1.00  0.67           H  
ATOM    172  N   LEU A  12      19.229  14.139   3.703  1.00  0.72           N  
ATOM    173  CA  LEU A  12      19.857  13.308   4.727  1.00  0.72           C  
ATOM    174  C   LEU A  12      18.841  12.648   5.618  1.00  0.72           C  
ATOM    175  O   LEU A  12      17.815  13.238   5.973  1.00  0.72           O  
ATOM    176  CB  LEU A  12      20.854  14.069   5.578  1.00  0.72           C  
ATOM    177  CG  LEU A  12      22.063  14.568   4.899  1.00  0.72           C  
ATOM    178  CD1 LEU A  12      22.811  15.375   5.873  1.00  0.72           C  
ATOM    179  CD2 LEU A  12      22.875  13.386   4.424  1.00  0.72           C  
ATOM    180  H   LEU A  12      19.112  15.152   3.836  1.00  0.72           H  
ATOM    181  HA  LEU A  12      20.419  12.527   4.231  1.00  0.72           H  
ATOM    182 1HB  LEU A  12      20.352  14.929   6.021  1.00  0.72           H  
ATOM    183 2HB  LEU A  12      21.190  13.413   6.374  1.00  0.72           H  
ATOM    184  HG  LEU A  12      21.790  15.202   4.052  1.00  0.72           H  
ATOM    185 1HD1 LEU A  12      23.716  15.779   5.427  1.00  0.72           H  
ATOM    186 2HD1 LEU A  12      22.153  16.176   6.171  1.00  0.72           H  
ATOM    187 3HD1 LEU A  12      23.065  14.766   6.734  1.00  0.72           H  
ATOM    188 1HD2 LEU A  12      23.784  13.730   3.932  1.00  0.72           H  
ATOM    189 2HD2 LEU A  12      23.141  12.753   5.277  1.00  0.72           H  
ATOM    190 3HD2 LEU A  12      22.274  12.823   3.732  1.00  0.72           H  
ATOM    191  N   ILE A  13      19.133  11.406   5.986  1.00  0.79           N  
ATOM    192  CA  ILE A  13      18.256  10.665   6.872  1.00  0.79           C  
ATOM    193  C   ILE A  13      18.919  10.239   8.190  1.00  0.79           C  
ATOM    194  O   ILE A  13      18.229   9.822   9.120  1.00  0.79           O  
ATOM    195  CB  ILE A  13      17.638   9.485   6.116  1.00  0.79           C  
ATOM    196  CG1 ILE A  13      18.677   8.540   5.645  1.00  0.79           C  
ATOM    197  CG2 ILE A  13      16.863   9.995   4.915  1.00  0.79           C  
ATOM    198  CD1 ILE A  13      18.089   7.286   5.081  1.00  0.79           C  
ATOM    199  H   ILE A  13      19.989  10.978   5.646  1.00  0.79           H  
ATOM    200  HA  ILE A  13      17.427  11.317   7.134  1.00  0.79           H  
ATOM    201  HB  ILE A  13      16.962   8.949   6.779  1.00  0.79           H  
ATOM    202 1HG1 ILE A  13      19.278   9.024   4.873  1.00  0.79           H  
ATOM    203 2HG1 ILE A  13      19.326   8.280   6.480  1.00  0.79           H  
ATOM    204 1HG2 ILE A  13      16.405   9.159   4.392  1.00  0.79           H  
ATOM    205 2HG2 ILE A  13      16.100  10.665   5.251  1.00  0.79           H  
ATOM    206 3HG2 ILE A  13      17.534  10.521   4.241  1.00  0.79           H  
ATOM    207 1HD1 ILE A  13      18.878   6.644   4.758  1.00  0.79           H  
ATOM    208 2HD1 ILE A  13      17.501   6.793   5.849  1.00  0.79           H  
ATOM    209 3HD1 ILE A  13      17.451   7.531   4.232  1.00  0.79           H  
ATOM    210  N   GLY A  14      20.242  10.410   8.317  1.00  0.88           N  
ATOM    211  CA  GLY A  14      20.830  10.084   9.618  1.00  0.88           C  
ATOM    212  C   GLY A  14      22.328  10.317   9.799  1.00  0.88           C  
ATOM    213  O   GLY A  14      23.106  10.438   8.843  1.00  0.88           O  
ATOM    214  H   GLY A  14      20.804  10.695   7.518  1.00  0.88           H  
ATOM    215 1HA  GLY A  14      20.310  10.658  10.373  1.00  0.88           H  
ATOM    216 2HA  GLY A  14      20.613   9.041   9.843  1.00  0.88           H  
ATOM    217  N   LYS A  15      22.728  10.384  11.068  1.00  0.98           N  
ATOM    218  CA  LYS A  15      24.125  10.576  11.428  1.00  0.98           C  
ATOM    219  C   LYS A  15      24.646   9.468  12.332  1.00  0.98           C  
ATOM    220  O   LYS A  15      25.204   8.477  11.860  1.00  0.98           O  
ATOM    221  CB  LYS A  15      24.295  11.923  12.138  1.00  0.98           C  
ATOM    222  CG  LYS A  15      25.739  12.231  12.557  1.00  0.98           C  
ATOM    223  CD  LYS A  15      25.827  13.540  13.303  1.00  0.98           C  
ATOM    224  CE  LYS A  15      27.244  13.806  13.809  1.00  0.98           C  
ATOM    225  NZ  LYS A  15      27.676  12.786  14.858  1.00  0.98           N  
ATOM    226  H   LYS A  15      22.024  10.274  11.798  1.00  0.98           H  
ATOM    227  HA  LYS A  15      24.732  10.571  10.527  1.00  0.98           H  
ATOM    228 1HB  LYS A  15      23.962  12.727  11.480  1.00  0.98           H  
ATOM    229 2HB  LYS A  15      23.667  11.964  13.025  1.00  0.98           H  
ATOM    230 1HG  LYS A  15      26.128  11.452  13.191  1.00  0.98           H  
ATOM    231 2HG  LYS A  15      26.374  12.278  11.676  1.00  0.98           H  
ATOM    232 1HD  LYS A  15      25.511  14.358  12.653  1.00  0.98           H  
ATOM    233 2HD  LYS A  15      25.158  13.499  14.165  1.00  0.98           H  
ATOM    234 1HE  LYS A  15      27.944  13.776  12.975  1.00  0.98           H  
ATOM    235 2HE  LYS A  15      27.270  14.797  14.257  1.00  0.98           H  
ATOM    236 1HZ  LYS A  15      28.594  12.989  15.189  1.00  0.98           H  
ATOM    237 2HZ  LYS A  15      27.024  12.764  15.657  1.00  0.98           H  
ATOM    238 3HZ  LYS A  15      27.665  11.822  14.499  1.00  0.98           H  
ATOM    239  N   ASP A  16      24.316   9.519  13.623  1.00  1.06           N  
ATOM    240  CA  ASP A  16      24.858   8.535  14.561  1.00  1.06           C  
ATOM    241  C   ASP A  16      23.952   7.321  14.671  1.00  1.06           C  
ATOM    242  O   ASP A  16      23.505   6.941  15.750  1.00  1.06           O  
ATOM    243  CB  ASP A  16      25.067   9.208  15.920  1.00  1.06           C  
ATOM    244  CG  ASP A  16      26.093  10.352  15.806  1.00  1.06           C  
ATOM    245  OD1 ASP A  16      27.059  10.198  15.094  1.00  1.06           O  
ATOM    246  OD2 ASP A  16      25.902  11.418  16.356  1.00  1.06           O  
ATOM    247  H   ASP A  16      23.769  10.289  13.977  1.00  1.06           H  
ATOM    248  HA  ASP A  16      25.828   8.202  14.190  1.00  1.06           H  
ATOM    249 1HB  ASP A  16      24.115   9.609  16.283  1.00  1.06           H  
ATOM    250 2HB  ASP A  16      25.420   8.475  16.647  1.00  1.06           H  
ATOM    251  N   GLY A  17      23.667   6.733  13.520  1.00  1.12           N  
ATOM    252  CA  GLY A  17      22.779   5.586  13.390  1.00  1.12           C  
ATOM    253  C   GLY A  17      21.297   5.989  13.375  1.00  1.12           C  
ATOM    254  O   GLY A  17      20.423   5.136  13.261  1.00  1.12           O  
ATOM    255  H   GLY A  17      24.132   7.118  12.697  1.00  1.12           H  
ATOM    256 1HA  GLY A  17      23.019   5.051  12.472  1.00  1.12           H  
ATOM    257 2HA  GLY A  17      22.961   4.898  14.214  1.00  1.12           H  
ATOM    258  N   HIS A  18      21.018   7.288  13.467  1.00  1.13           N  
ATOM    259  CA  HIS A  18      19.644   7.781  13.521  1.00  1.13           C  
ATOM    260  C   HIS A  18      19.496   9.201  12.994  1.00  1.13           C  
ATOM    261  O   HIS A  18      20.484   9.929  12.847  1.00  1.13           O  
ATOM    262  CB  HIS A  18      19.131   7.761  14.972  1.00  1.13           C  
ATOM    263  CG  HIS A  18      19.848   8.720  15.891  1.00  1.13           C  
ATOM    264  ND1 HIS A  18      19.486  10.047  16.012  1.00  1.13           N  
ATOM    265  CD2 HIS A  18      20.889   8.539  16.734  1.00  1.13           C  
ATOM    266  CE1 HIS A  18      20.281  10.640  16.881  1.00  1.13           C  
ATOM    267  NE2 HIS A  18      21.139   9.751  17.339  1.00  1.13           N  
ATOM    268  H   HIS A  18      21.786   7.931  13.546  1.00  1.13           H  
ATOM    269  HA  HIS A  18      19.002   7.138  12.918  1.00  1.13           H  
ATOM    270 1HB  HIS A  18      18.069   8.017  14.986  1.00  1.13           H  
ATOM    271 2HB  HIS A  18      19.228   6.755  15.381  1.00  1.13           H  
ATOM    272  HD1 HIS A  18      18.712  10.517  15.529  1.00  1.13           H  
ATOM    273  HD2 HIS A  18      21.493   7.670  16.983  1.00  1.13           H  
ATOM    274  HE1 HIS A  18      20.153  11.694  17.114  1.00  1.13           H  
ATOM    275  N   LEU A  19      18.246   9.587  12.735  1.00  1.11           N  
ATOM    276  CA  LEU A  19      17.892  10.945  12.332  1.00  1.11           C  
ATOM    277  C   LEU A  19      17.979  11.841  13.570  1.00  1.11           C  
ATOM    278  O   LEU A  19      17.382  11.489  14.579  1.00  1.11           O  
ATOM    279  CB  LEU A  19      16.444  10.952  11.814  1.00  1.11           C  
ATOM    280  CG  LEU A  19      15.903  12.298  11.304  1.00  1.11           C  
ATOM    281  CD1 LEU A  19      16.660  12.726  10.076  1.00  1.11           C  
ATOM    282  CD2 LEU A  19      14.431  12.177  10.999  1.00  1.11           C  
ATOM    283  H   LEU A  19      17.501   8.913  12.847  1.00  1.11           H  
ATOM    284  HA  LEU A  19      18.542  11.274  11.538  1.00  1.11           H  
ATOM    285 1HB  LEU A  19      16.375  10.242  10.988  1.00  1.11           H  
ATOM    286 2HB  LEU A  19      15.786  10.615  12.614  1.00  1.11           H  
ATOM    287  HG  LEU A  19      16.046  13.028  12.052  1.00  1.11           H  
ATOM    288 1HD1 LEU A  19      16.286  13.690   9.729  1.00  1.11           H  
ATOM    289 2HD1 LEU A  19      17.705  12.805  10.316  1.00  1.11           H  
ATOM    290 3HD1 LEU A  19      16.524  11.982   9.293  1.00  1.11           H  
ATOM    291 1HD2 LEU A  19      14.046  13.132  10.650  1.00  1.11           H  
ATOM    292 2HD2 LEU A  19      14.290  11.425  10.227  1.00  1.11           H  
ATOM    293 3HD2 LEU A  19      13.893  11.882  11.902  1.00  1.11           H  
ATOM    294  N   PRO A  20      18.810  12.906  13.612  1.00  1.07           N  
ATOM    295  CA  PRO A  20      18.896  13.852  14.723  1.00  1.07           C  
ATOM    296  C   PRO A  20      17.578  14.582  15.003  1.00  1.07           C  
ATOM    297  O   PRO A  20      17.276  14.976  16.135  1.00  1.07           O  
ATOM    298  CB  PRO A  20      19.966  14.832  14.217  1.00  1.07           C  
ATOM    299  CG  PRO A  20      20.774  14.045  13.242  1.00  1.07           C  
ATOM    300  CD  PRO A  20      19.777  13.163  12.545  1.00  1.07           C  
ATOM    301  HA  PRO A  20      19.240  13.323  15.618  1.00  1.07           H  
ATOM    302 1HB  PRO A  20      19.483  15.713  13.758  1.00  1.07           H  
ATOM    303 2HB  PRO A  20      20.562  15.200  15.065  1.00  1.07           H  
ATOM    304 1HG  PRO A  20      21.309  14.721  12.579  1.00  1.07           H  
ATOM    305 2HG  PRO A  20      21.540  13.463  13.775  1.00  1.07           H  
ATOM    306 1HD  PRO A  20      19.299  13.701  11.724  1.00  1.07           H  
ATOM    307 2HD  PRO A  20      20.301  12.270  12.224  1.00  1.07           H  
ATOM    308  N   TRP A  21      16.745  14.684  13.986  1.00  1.02           N  
ATOM    309  CA  TRP A  21      15.489  15.404  14.072  1.00  1.02           C  
ATOM    310  C   TRP A  21      14.313  14.617  14.628  1.00  1.02           C  
ATOM    311  O   TRP A  21      13.324  14.363  13.933  1.00  1.02           O  
ATOM    312  CB  TRP A  21      15.124  15.946  12.704  1.00  1.02           C  
ATOM    313  CG  TRP A  21      15.942  17.091  12.225  1.00  1.02           C  
ATOM    314  CD1 TRP A  21      16.558  17.215  11.023  1.00  1.02           C  
ATOM    315  CD2 TRP A  21      16.199  18.314  12.929  1.00  1.02           C  
ATOM    316  NE1 TRP A  21      17.164  18.440  10.928  1.00  1.02           N  
ATOM    317  CE2 TRP A  21      16.964  19.120  12.079  1.00  1.02           C  
ATOM    318  CE3 TRP A  21      15.838  18.796  14.191  1.00  1.02           C  
ATOM    319  CZ2 TRP A  21      17.376  20.384  12.444  1.00  1.02           C  
ATOM    320  CZ3 TRP A  21      16.251  20.066  14.561  1.00  1.02           C  
ATOM    321  CH2 TRP A  21      17.002  20.841  13.710  1.00  1.02           C  
ATOM    322  H   TRP A  21      17.015  14.303  13.093  1.00  1.02           H  
ATOM    323  HA  TRP A  21      15.648  16.256  14.733  1.00  1.02           H  
ATOM    324 1HB  TRP A  21      15.218  15.160  11.972  1.00  1.02           H  
ATOM    325 2HB  TRP A  21      14.098  16.246  12.696  1.00  1.02           H  
ATOM    326  HD1 TRP A  21      16.549  16.459  10.241  1.00  1.02           H  
ATOM    327  HE1 TRP A  21      17.670  18.807  10.135  1.00  1.02           H  
ATOM    328  HE3 TRP A  21      15.241  18.186  14.867  1.00  1.02           H  
ATOM    329  HZ2 TRP A  21      17.974  21.013  11.776  1.00  1.02           H  
ATOM    330  HZ3 TRP A  21      15.964  20.437  15.544  1.00  1.02           H  
ATOM    331  HH2 TRP A  21      17.311  21.837  14.030  1.00  1.02           H  
ATOM    332  N   HIS A  22      14.369  14.319  15.916  1.00  0.97           N  
ATOM    333  CA  HIS A  22      13.297  13.556  16.570  1.00  0.97           C  
ATOM    334  C   HIS A  22      12.054  14.388  16.868  1.00  0.97           C  
ATOM    335  O   HIS A  22      11.745  14.650  18.027  1.00  0.97           O  
ATOM    336  CB  HIS A  22      13.747  12.948  17.900  1.00  0.97           C  
ATOM    337  CG  HIS A  22      14.736  11.856  17.807  1.00  0.97           C  
ATOM    338  ND1 HIS A  22      16.070  12.033  18.077  1.00  0.97           N  
ATOM    339  CD2 HIS A  22      14.582  10.551  17.487  1.00  0.97           C  
ATOM    340  CE1 HIS A  22      16.697  10.882  17.938  1.00  0.97           C  
ATOM    341  NE2 HIS A  22      15.816   9.964  17.579  1.00  0.97           N  
ATOM    342  H   HIS A  22      15.222  14.587  16.413  1.00  0.97           H  
ATOM    343  HA  HIS A  22      12.993  12.741  15.914  1.00  0.97           H  
ATOM    344 1HB  HIS A  22      14.184  13.735  18.515  1.00  0.97           H  
ATOM    345 2HB  HIS A  22      12.882  12.574  18.438  1.00  0.97           H  
ATOM    346  HD1 HIS A  22      16.511  12.887  18.365  1.00  0.97           H  
ATOM    347  HD2 HIS A  22      13.712   9.956  17.207  1.00  0.97           H  
ATOM    348  HE1 HIS A  22      17.758  10.815  18.121  1.00  0.97           H  
ATOM    349  N   LEU A  23      11.345  14.793  15.822  1.00  0.94           N  
ATOM    350  CA  LEU A  23      10.138  15.610  15.970  1.00  0.94           C  
ATOM    351  C   LEU A  23       8.893  14.743  16.215  1.00  0.94           C  
ATOM    352  O   LEU A  23       8.509  13.984  15.325  1.00  0.94           O  
ATOM    353  CB  LEU A  23       9.931  16.459  14.719  1.00  0.94           C  
ATOM    354  CG  LEU A  23      10.677  17.785  14.706  1.00  0.94           C  
ATOM    355  CD1 LEU A  23      12.159  17.529  14.723  1.00  0.94           C  
ATOM    356  CD2 LEU A  23      10.250  18.579  13.474  1.00  0.94           C  
ATOM    357  H   LEU A  23      11.702  14.536  14.901  1.00  0.94           H  
ATOM    358  HA  LEU A  23      10.308  16.303  16.778  1.00  0.94           H  
ATOM    359 1HB  LEU A  23      10.265  15.884  13.854  1.00  0.94           H  
ATOM    360 2HB  LEU A  23       8.871  16.663  14.603  1.00  0.94           H  
ATOM    361  HG  LEU A  23      10.419  18.353  15.605  1.00  0.94           H  
ATOM    362 1HD1 LEU A  23      12.696  18.469  14.731  1.00  0.94           H  
ATOM    363 2HD1 LEU A  23      12.426  16.963  15.609  1.00  0.94           H  
ATOM    364 3HD1 LEU A  23      12.409  16.968  13.844  1.00  0.94           H  
ATOM    365 1HD2 LEU A  23      10.751  19.535  13.465  1.00  0.94           H  
ATOM    366 2HD2 LEU A  23      10.502  18.022  12.577  1.00  0.94           H  
ATOM    367 3HD2 LEU A  23       9.176  18.746  13.507  1.00  0.94           H  
ATOM    368  N   PRO A  24       8.228  14.850  17.390  1.00  0.92           N  
ATOM    369  CA  PRO A  24       7.078  14.059  17.794  1.00  0.92           C  
ATOM    370  C   PRO A  24       5.954  13.934  16.786  1.00  0.92           C  
ATOM    371  O   PRO A  24       5.404  12.848  16.636  1.00  0.92           O  
ATOM    372  CB  PRO A  24       6.583  14.822  19.024  1.00  0.92           C  
ATOM    373  CG  PRO A  24       7.821  15.417  19.614  1.00  0.92           C  
ATOM    374  CD  PRO A  24       8.652  15.827  18.426  1.00  0.92           C  
ATOM    375  HA  PRO A  24       7.421  13.062  18.098  1.00  0.92           H  
ATOM    376 1HB  PRO A  24       5.848  15.592  18.712  1.00  0.92           H  
ATOM    377 2HB  PRO A  24       6.060  14.141  19.705  1.00  0.92           H  
ATOM    378 1HG  PRO A  24       7.558  16.276  20.254  1.00  0.92           H  
ATOM    379 2HG  PRO A  24       8.330  14.683  20.256  1.00  0.92           H  
ATOM    380 1HD  PRO A  24       8.424  16.853  18.122  1.00  0.92           H  
ATOM    381 2HD  PRO A  24       9.691  15.692  18.717  1.00  0.92           H  
ATOM    382  N   ASP A  25       5.636  14.971  16.009  1.00  0.89           N  
ATOM    383  CA  ASP A  25       4.520  14.756  15.089  1.00  0.89           C  
ATOM    384  C   ASP A  25       4.910  13.817  13.964  1.00  0.89           C  
ATOM    385  O   ASP A  25       4.061  13.103  13.421  1.00  0.89           O  
ATOM    386  CB  ASP A  25       3.937  16.051  14.538  1.00  0.89           C  
ATOM    387  CG  ASP A  25       3.139  16.846  15.584  1.00  0.89           C  
ATOM    388  OD1 ASP A  25       2.895  16.335  16.655  1.00  0.89           O  
ATOM    389  OD2 ASP A  25       2.713  17.929  15.263  1.00  0.89           O  
ATOM    390  H   ASP A  25       6.105  15.885  16.043  1.00  0.89           H  
ATOM    391  HA  ASP A  25       3.717  14.278  15.648  1.00  0.89           H  
ATOM    392 1HB  ASP A  25       4.745  16.674  14.158  1.00  0.89           H  
ATOM    393 2HB  ASP A  25       3.285  15.821  13.695  1.00  0.89           H  
ATOM    394  N   ASP A  26       6.196  13.807  13.617  1.00  0.87           N  
ATOM    395  CA  ASP A  26       6.708  12.979  12.541  1.00  0.87           C  
ATOM    396  C   ASP A  26       6.784  11.565  13.062  1.00  0.87           C  
ATOM    397  O   ASP A  26       6.441  10.597  12.374  1.00  0.87           O  
ATOM    398  CB  ASP A  26       8.073  13.470  12.051  1.00  0.87           C  
ATOM    399  CG  ASP A  26       8.535  12.736  10.827  1.00  0.87           C  
ATOM    400  OD1 ASP A  26       7.678  12.287  10.091  1.00  0.87           O  
ATOM    401  OD2 ASP A  26       9.714  12.644  10.607  1.00  0.87           O  
ATOM    402  H   ASP A  26       6.859  14.367  14.151  1.00  0.87           H  
ATOM    403  HA  ASP A  26       6.009  13.006  11.707  1.00  0.87           H  
ATOM    404 1HB  ASP A  26       8.013  14.538  11.826  1.00  0.87           H  
ATOM    405 2HB  ASP A  26       8.815  13.342  12.843  1.00  0.87           H  
ATOM    406  N   LEU A  27       7.235  11.445  14.302  1.00  0.85           N  
ATOM    407  CA  LEU A  27       7.357  10.143  14.916  1.00  0.85           C  
ATOM    408  C   LEU A  27       5.954   9.521  15.034  1.00  0.85           C  
ATOM    409  O   LEU A  27       5.765   8.329  14.760  1.00  0.85           O  
ATOM    410  CB  LEU A  27       8.013  10.319  16.278  1.00  0.85           C  
ATOM    411  CG  LEU A  27       9.501  10.835  16.222  1.00  0.85           C  
ATOM    412  CD1 LEU A  27       9.997  11.161  17.619  1.00  0.85           C  
ATOM    413  CD2 LEU A  27      10.382   9.804  15.575  1.00  0.85           C  
ATOM    414  H   LEU A  27       7.515  12.287  14.807  1.00  0.85           H  
ATOM    415  HA  LEU A  27       7.978   9.508  14.285  1.00  0.85           H  
ATOM    416 1HB  LEU A  27       7.427  11.028  16.852  1.00  0.85           H  
ATOM    417 2HB  LEU A  27       8.004   9.363  16.797  1.00  0.85           H  
ATOM    418  HG  LEU A  27       9.540  11.747  15.633  1.00  0.85           H  
ATOM    419 1HD1 LEU A  27      11.011  11.527  17.555  1.00  0.85           H  
ATOM    420 2HD1 LEU A  27       9.373  11.922  18.066  1.00  0.85           H  
ATOM    421 3HD1 LEU A  27       9.971  10.265  18.233  1.00  0.85           H  
ATOM    422 1HD2 LEU A  27      11.406  10.183  15.529  1.00  0.85           H  
ATOM    423 2HD2 LEU A  27      10.359   8.885  16.159  1.00  0.85           H  
ATOM    424 3HD2 LEU A  27      10.021   9.604  14.564  1.00  0.85           H  
ATOM    425  N   HIS A  28       4.951  10.349  15.363  1.00  0.83           N  
ATOM    426  CA  HIS A  28       3.578   9.875  15.458  1.00  0.83           C  
ATOM    427  C   HIS A  28       3.030   9.499  14.084  1.00  0.83           C  
ATOM    428  O   HIS A  28       2.371   8.467  13.956  1.00  0.83           O  
ATOM    429  CB  HIS A  28       2.657  10.911  16.118  1.00  0.83           C  
ATOM    430  CG  HIS A  28       2.831  11.046  17.616  1.00  0.83           C  
ATOM    431  ND1 HIS A  28       2.645   9.984  18.483  1.00  0.83           N  
ATOM    432  CD2 HIS A  28       3.124  12.117  18.398  1.00  0.83           C  
ATOM    433  CE1 HIS A  28       2.843  10.393  19.724  1.00  0.83           C  
ATOM    434  NE2 HIS A  28       3.132  11.679  19.700  1.00  0.83           N  
ATOM    435  H   HIS A  28       5.151  11.321  15.596  1.00  0.83           H  
ATOM    436  HA  HIS A  28       3.553   8.979  16.075  1.00  0.83           H  
ATOM    437 1HB  HIS A  28       2.846  11.887  15.668  1.00  0.83           H  
ATOM    438 2HB  HIS A  28       1.619  10.657  15.914  1.00  0.83           H  
ATOM    439  HD2 HIS A  28       3.317  13.136  18.058  1.00  0.83           H  
ATOM    440  HE1 HIS A  28       2.769   9.774  20.618  1.00  0.83           H  
ATOM    441  HE2 HIS A  28       3.323  12.255  20.507  1.00  0.83           H  
ATOM    442  N   TYR A  29       3.327  10.302  13.052  1.00  0.81           N  
ATOM    443  CA  TYR A  29       2.901  10.000  11.685  1.00  0.81           C  
ATOM    444  C   TYR A  29       3.423   8.636  11.276  1.00  0.81           C  
ATOM    445  O   TYR A  29       2.671   7.791  10.789  1.00  0.81           O  
ATOM    446  CB  TYR A  29       3.421  11.052  10.714  1.00  0.81           C  
ATOM    447  CG  TYR A  29       3.120  10.796   9.229  1.00  0.81           C  
ATOM    448  CD1 TYR A  29       1.888  11.130   8.695  1.00  0.81           C  
ATOM    449  CD2 TYR A  29       4.109  10.249   8.402  1.00  0.81           C  
ATOM    450  CE1 TYR A  29       1.642  10.932   7.344  1.00  0.81           C  
ATOM    451  CE2 TYR A  29       3.860  10.053   7.053  1.00  0.81           C  
ATOM    452  CZ  TYR A  29       2.635  10.397   6.526  1.00  0.81           C  
ATOM    453  OH  TYR A  29       2.388  10.219   5.187  1.00  0.81           O  
ATOM    454  H   TYR A  29       3.846  11.167  13.210  1.00  0.81           H  
ATOM    455  HA  TYR A  29       1.813   9.977  11.652  1.00  0.81           H  
ATOM    456 1HB  TYR A  29       3.008  12.025  10.984  1.00  0.81           H  
ATOM    457 2HB  TYR A  29       4.498  11.131  10.822  1.00  0.81           H  
ATOM    458  HD1 TYR A  29       1.118  11.559   9.335  1.00  0.81           H  
ATOM    459  HD2 TYR A  29       5.084   9.990   8.819  1.00  0.81           H  
ATOM    460  HE1 TYR A  29       0.675  11.204   6.924  1.00  0.81           H  
ATOM    461  HE2 TYR A  29       4.635   9.640   6.409  1.00  0.81           H  
ATOM    462  HH  TYR A  29       1.488  10.493   4.991  1.00  0.81           H  
ATOM    463  N   PHE A  30       4.722   8.431  11.483  1.00  0.79           N  
ATOM    464  CA  PHE A  30       5.382   7.190  11.135  1.00  0.79           C  
ATOM    465  C   PHE A  30       4.652   6.022  11.786  1.00  0.79           C  
ATOM    466  O   PHE A  30       4.361   5.006  11.146  1.00  0.79           O  
ATOM    467  CB  PHE A  30       6.835   7.218  11.605  1.00  0.79           C  
ATOM    468  CG  PHE A  30       7.620   5.981  11.287  1.00  0.79           C  
ATOM    469  CD1 PHE A  30       8.268   5.874  10.083  1.00  0.79           C  
ATOM    470  CD2 PHE A  30       7.696   4.920  12.182  1.00  0.79           C  
ATOM    471  CE1 PHE A  30       8.988   4.751   9.764  1.00  0.79           C  
ATOM    472  CE2 PHE A  30       8.415   3.783  11.867  1.00  0.79           C  
ATOM    473  CZ  PHE A  30       9.062   3.700  10.661  1.00  0.79           C  
ATOM    474  H   PHE A  30       5.280   9.180  11.893  1.00  0.79           H  
ATOM    475  HA  PHE A  30       5.352   7.080  10.055  1.00  0.79           H  
ATOM    476 1HB  PHE A  30       7.339   8.074  11.153  1.00  0.79           H  
ATOM    477 2HB  PHE A  30       6.863   7.367  12.681  1.00  0.79           H  
ATOM    478  HD1 PHE A  30       8.209   6.704   9.381  1.00  0.79           H  
ATOM    479  HD2 PHE A  30       7.179   4.995  13.139  1.00  0.79           H  
ATOM    480  HE1 PHE A  30       9.495   4.700   8.800  1.00  0.79           H  
ATOM    481  HE2 PHE A  30       8.474   2.958  12.568  1.00  0.79           H  
ATOM    482  HZ  PHE A  30       9.631   2.808  10.418  1.00  0.79           H  
ATOM    483  N   ARG A  31       4.359   6.155  13.078  1.00  0.77           N  
ATOM    484  CA  ARG A  31       3.648   5.099  13.764  1.00  0.77           C  
ATOM    485  C   ARG A  31       2.239   4.901  13.177  1.00  0.77           C  
ATOM    486  O   ARG A  31       1.850   3.779  12.852  1.00  0.77           O  
ATOM    487  CB  ARG A  31       3.575   5.436  15.246  1.00  0.77           C  
ATOM    488  CG  ARG A  31       4.917   5.330  15.977  1.00  0.77           C  
ATOM    489  CD  ARG A  31       4.826   5.817  17.381  1.00  0.77           C  
ATOM    490  NE  ARG A  31       6.103   5.734  18.073  1.00  0.77           N  
ATOM    491  CZ  ARG A  31       6.343   6.264  19.287  1.00  0.77           C  
ATOM    492  NH1 ARG A  31       5.384   6.902  19.921  1.00  0.77           N  
ATOM    493  NH2 ARG A  31       7.538   6.144  19.840  1.00  0.77           N  
ATOM    494  H   ARG A  31       4.640   6.996  13.588  1.00  0.77           H  
ATOM    495  HA  ARG A  31       4.209   4.178  13.648  1.00  0.77           H  
ATOM    496 1HB  ARG A  31       3.217   6.457  15.368  1.00  0.77           H  
ATOM    497 2HB  ARG A  31       2.862   4.777  15.738  1.00  0.77           H  
ATOM    498 1HG  ARG A  31       5.234   4.287  15.999  1.00  0.77           H  
ATOM    499 2HG  ARG A  31       5.665   5.919  15.451  1.00  0.77           H  
ATOM    500 1HD  ARG A  31       4.512   6.864  17.372  1.00  0.77           H  
ATOM    501 2HD  ARG A  31       4.097   5.225  17.930  1.00  0.77           H  
ATOM    502  HE  ARG A  31       6.862   5.251  17.612  1.00  0.77           H  
ATOM    503 1HH1 ARG A  31       4.470   6.986  19.494  1.00  0.77           H  
ATOM    504 2HH1 ARG A  31       5.556   7.304  20.831  1.00  0.77           H  
ATOM    505 1HH2 ARG A  31       8.273   5.653  19.353  1.00  0.77           H  
ATOM    506 2HH2 ARG A  31       7.714   6.542  20.751  1.00  0.77           H  
ATOM    507  N   ALA A  32       1.522   5.992  12.915  1.00  0.74           N  
ATOM    508  CA  ALA A  32       0.165   5.907  12.374  1.00  0.74           C  
ATOM    509  C   ALA A  32       0.131   5.198  11.025  1.00  0.74           C  
ATOM    510  O   ALA A  32      -0.824   4.483  10.717  1.00  0.74           O  
ATOM    511  CB  ALA A  32      -0.423   7.298  12.224  1.00  0.74           C  
ATOM    512  H   ALA A  32       1.898   6.906  13.149  1.00  0.74           H  
ATOM    513  HA  ALA A  32      -0.440   5.338  13.073  1.00  0.74           H  
ATOM    514 1HB  ALA A  32      -1.441   7.222  11.849  1.00  0.74           H  
ATOM    515 2HB  ALA A  32      -0.424   7.798  13.192  1.00  0.74           H  
ATOM    516 3HB  ALA A  32       0.181   7.870  11.522  1.00  0.74           H  
ATOM    517  N   GLN A  33       1.185   5.366  10.234  1.00  0.72           N  
ATOM    518  CA  GLN A  33       1.269   4.774   8.911  1.00  0.72           C  
ATOM    519  C   GLN A  33       1.817   3.340   8.904  1.00  0.72           C  
ATOM    520  O   GLN A  33       1.857   2.705   7.839  1.00  0.72           O  
ATOM    521  CB  GLN A  33       2.149   5.650   8.010  1.00  0.72           C  
ATOM    522  CG  GLN A  33       1.626   7.052   7.709  1.00  0.72           C  
ATOM    523  CD  GLN A  33       0.320   7.047   6.941  1.00  0.72           C  
ATOM    524  OE1 GLN A  33       0.203   6.359   5.921  1.00  0.72           O  
ATOM    525  NE2 GLN A  33      -0.668   7.810   7.403  1.00  0.72           N  
ATOM    526  H   GLN A  33       1.937   5.984  10.547  1.00  0.72           H  
ATOM    527  HA  GLN A  33       0.263   4.750   8.495  1.00  0.72           H  
ATOM    528 1HB  GLN A  33       3.114   5.783   8.508  1.00  0.72           H  
ATOM    529 2HB  GLN A  33       2.338   5.143   7.068  1.00  0.72           H  
ATOM    530 1HG  GLN A  33       1.470   7.589   8.638  1.00  0.72           H  
ATOM    531 2HG  GLN A  33       2.372   7.558   7.108  1.00  0.72           H  
ATOM    532 1HE2 GLN A  33      -1.546   7.835   6.921  1.00  0.72           H  
ATOM    533 2HE2 GLN A  33      -0.541   8.356   8.229  1.00  0.72           H  
ATOM    534  N   THR A  34       2.222   2.825  10.077  1.00  0.69           N  
ATOM    535  CA  THR A  34       2.781   1.478  10.207  1.00  0.69           C  
ATOM    536  C   THR A  34       1.981   0.526  11.128  1.00  0.69           C  
ATOM    537  O   THR A  34       2.124  -0.699  11.026  1.00  0.69           O  
ATOM    538  CB  THR A  34       4.257   1.568  10.630  1.00  0.69           C  
ATOM    539  OG1 THR A  34       4.365   2.315  11.840  1.00  0.69           O  
ATOM    540  CG2 THR A  34       5.079   2.204   9.588  1.00  0.69           C  
ATOM    541  H   THR A  34       2.140   3.385  10.922  1.00  0.69           H  
ATOM    542  HA  THR A  34       2.780   1.029   9.218  1.00  0.69           H  
ATOM    543  HB  THR A  34       4.632   0.564  10.808  1.00  0.69           H  
ATOM    544  HG1 THR A  34       4.254   3.289  11.623  1.00  0.69           H  
ATOM    545 1HG2 THR A  34       6.117   2.257   9.910  1.00  0.69           H  
ATOM    546 2HG2 THR A  34       5.008   1.631   8.670  1.00  0.69           H  
ATOM    547 3HG2 THR A  34       4.696   3.194   9.433  1.00  0.69           H  
ATOM    548  N   VAL A  35       1.129   1.061  11.997  1.00  0.67           N  
ATOM    549  CA  VAL A  35       0.347   0.197  12.886  1.00  0.67           C  
ATOM    550  C   VAL A  35      -0.597  -0.726  12.117  1.00  0.67           C  
ATOM    551  O   VAL A  35      -1.282  -0.305  11.184  1.00  0.67           O  
ATOM    552  CB  VAL A  35      -0.442   1.033  13.918  1.00  0.67           C  
ATOM    553  CG1 VAL A  35      -1.418   0.159  14.677  1.00  0.67           C  
ATOM    554  CG2 VAL A  35       0.538   1.583  14.942  1.00  0.67           C  
ATOM    555  H   VAL A  35       1.073   2.074  12.085  1.00  0.67           H  
ATOM    556  HA  VAL A  35       1.046  -0.427  13.448  1.00  0.67           H  
ATOM    557  HB  VAL A  35      -0.978   1.838  13.414  1.00  0.67           H  
ATOM    558 1HG1 VAL A  35      -1.946   0.752  15.426  1.00  0.67           H  
ATOM    559 2HG1 VAL A  35      -2.140  -0.274  13.990  1.00  0.67           H  
ATOM    560 3HG1 VAL A  35      -0.871  -0.627  15.167  1.00  0.67           H  
ATOM    561 1HG2 VAL A  35       0.002   2.165  15.688  1.00  0.67           H  
ATOM    562 2HG2 VAL A  35       1.041   0.742  15.429  1.00  0.67           H  
ATOM    563 3HG2 VAL A  35       1.267   2.198  14.463  1.00  0.67           H  
ATOM    564  N   GLY A  36      -0.581  -2.010  12.488  1.00  0.65           N  
ATOM    565  CA  GLY A  36      -1.411  -3.042  11.867  1.00  0.65           C  
ATOM    566  C   GLY A  36      -0.833  -3.608  10.566  1.00  0.65           C  
ATOM    567  O   GLY A  36      -1.446  -4.469   9.926  1.00  0.65           O  
ATOM    568  H   GLY A  36       0.007  -2.281  13.275  1.00  0.65           H  
ATOM    569 1HA  GLY A  36      -1.545  -3.854  12.582  1.00  0.65           H  
ATOM    570 2HA  GLY A  36      -2.399  -2.630  11.672  1.00  0.65           H  
ATOM    571  N   LYS A  37       0.355  -3.149  10.189  1.00  0.64           N  
ATOM    572  CA  LYS A  37       1.015  -3.553   8.954  1.00  0.64           C  
ATOM    573  C   LYS A  37       2.247  -4.402   9.225  1.00  0.64           C  
ATOM    574  O   LYS A  37       2.610  -4.628  10.389  1.00  0.64           O  
ATOM    575  CB  LYS A  37       1.406  -2.309   8.170  1.00  0.64           C  
ATOM    576  CG  LYS A  37       0.211  -1.459   7.779  1.00  0.64           C  
ATOM    577  CD  LYS A  37       0.637  -0.295   6.965  1.00  0.64           C  
ATOM    578  CE  LYS A  37      -0.497   0.639   6.648  1.00  0.64           C  
ATOM    579  NZ  LYS A  37      -0.020   1.798   5.870  1.00  0.64           N  
ATOM    580  H   LYS A  37       0.817  -2.430  10.749  1.00  0.64           H  
ATOM    581  HA  LYS A  37       0.321  -4.145   8.358  1.00  0.64           H  
ATOM    582 1HB  LYS A  37       2.084  -1.701   8.758  1.00  0.64           H  
ATOM    583 2HB  LYS A  37       1.934  -2.588   7.265  1.00  0.64           H  
ATOM    584 1HG  LYS A  37      -0.496  -2.062   7.214  1.00  0.64           H  
ATOM    585 2HG  LYS A  37      -0.280  -1.093   8.683  1.00  0.64           H  
ATOM    586 1HD  LYS A  37       1.406   0.246   7.492  1.00  0.64           H  
ATOM    587 2HD  LYS A  37       1.045  -0.648   6.026  1.00  0.64           H  
ATOM    588 1HE  LYS A  37      -1.259   0.114   6.073  1.00  0.64           H  
ATOM    589 2HE  LYS A  37      -0.932   0.997   7.582  1.00  0.64           H  
ATOM    590 1HZ  LYS A  37      -0.777   2.424   5.672  1.00  0.64           H  
ATOM    591 2HZ  LYS A  37       0.706   2.281   6.442  1.00  0.64           H  
ATOM    592 3HZ  LYS A  37       0.383   1.466   4.978  1.00  0.64           H  
ATOM    593  N   ILE A  38       2.859  -4.899   8.149  1.00  0.63           N  
ATOM    594  CA  ILE A  38       4.131  -5.598   8.278  1.00  0.63           C  
ATOM    595  C   ILE A  38       5.209  -4.620   7.878  1.00  0.63           C  
ATOM    596  O   ILE A  38       5.195  -4.123   6.752  1.00  0.63           O  
ATOM    597  CB  ILE A  38       4.223  -6.831   7.369  1.00  0.63           C  
ATOM    598  CG1 ILE A  38       3.137  -7.813   7.727  1.00  0.63           C  
ATOM    599  CG2 ILE A  38       5.610  -7.465   7.506  1.00  0.63           C  
ATOM    600  CD1 ILE A  38       2.982  -8.928   6.749  1.00  0.63           C  
ATOM    601  H   ILE A  38       2.479  -4.718   7.216  1.00  0.63           H  
ATOM    602  HA  ILE A  38       4.293  -5.886   9.312  1.00  0.63           H  
ATOM    603  HB  ILE A  38       4.055  -6.530   6.337  1.00  0.63           H  
ATOM    604 1HG1 ILE A  38       3.353  -8.248   8.693  1.00  0.63           H  
ATOM    605 2HG1 ILE A  38       2.194  -7.281   7.793  1.00  0.63           H  
ATOM    606 1HG2 ILE A  38       5.681  -8.332   6.856  1.00  0.63           H  
ATOM    607 2HG2 ILE A  38       6.379  -6.740   7.227  1.00  0.63           H  
ATOM    608 3HG2 ILE A  38       5.763  -7.769   8.539  1.00  0.63           H  
ATOM    609 1HD1 ILE A  38       2.182  -9.562   7.100  1.00  0.63           H  
ATOM    610 2HD1 ILE A  38       2.728  -8.525   5.764  1.00  0.63           H  
ATOM    611 3HD1 ILE A  38       3.902  -9.502   6.681  1.00  0.63           H  
ATOM    612  N   MET A  39       6.109  -4.317   8.799  1.00  0.63           N  
ATOM    613  CA  MET A  39       7.144  -3.345   8.530  1.00  0.63           C  
ATOM    614  C   MET A  39       8.468  -4.054   8.301  1.00  0.63           C  
ATOM    615  O   MET A  39       8.806  -4.973   9.051  1.00  0.63           O  
ATOM    616  CB  MET A  39       7.256  -2.339   9.676  1.00  0.63           C  
ATOM    617  CG  MET A  39       8.253  -1.216   9.380  1.00  0.63           C  
ATOM    618  SD  MET A  39       8.282   0.096  10.624  1.00  0.63           S  
ATOM    619  CE  MET A  39       9.021  -0.782  11.952  1.00  0.63           C  
ATOM    620  H   MET A  39       6.068  -4.761   9.712  1.00  0.63           H  
ATOM    621  HA  MET A  39       6.880  -2.805   7.636  1.00  0.63           H  
ATOM    622 1HB  MET A  39       6.282  -1.894   9.868  1.00  0.63           H  
ATOM    623 2HB  MET A  39       7.570  -2.859  10.588  1.00  0.63           H  
ATOM    624 1HG  MET A  39       9.238  -1.638   9.308  1.00  0.63           H  
ATOM    625 2HG  MET A  39       8.009  -0.773   8.411  1.00  0.63           H  
ATOM    626 1HE  MET A  39       9.141  -0.143  12.803  1.00  0.63           H  
ATOM    627 2HE  MET A  39       8.381  -1.607  12.201  1.00  0.63           H  
ATOM    628 3HE  MET A  39       9.983  -1.156  11.655  1.00  0.63           H  
ATOM    629  N   VAL A  40       9.207  -3.631   7.280  1.00  0.64           N  
ATOM    630  CA  VAL A  40      10.501  -4.215   6.984  1.00  0.64           C  
ATOM    631  C   VAL A  40      11.584  -3.187   7.168  1.00  0.64           C  
ATOM    632  O   VAL A  40      11.533  -2.095   6.596  1.00  0.64           O  
ATOM    633  CB  VAL A  40      10.579  -4.702   5.545  1.00  0.64           C  
ATOM    634  CG1 VAL A  40      11.945  -5.328   5.266  1.00  0.64           C  
ATOM    635  CG2 VAL A  40       9.466  -5.615   5.288  1.00  0.64           C  
ATOM    636  H   VAL A  40       8.836  -2.900   6.685  1.00  0.64           H  
ATOM    637  HA  VAL A  40      10.675  -5.047   7.655  1.00  0.64           H  
ATOM    638  HB  VAL A  40      10.499  -3.857   4.903  1.00  0.64           H  
ATOM    639 1HG1 VAL A  40      11.992  -5.639   4.241  1.00  0.64           H  
ATOM    640 2HG1 VAL A  40      12.729  -4.601   5.457  1.00  0.64           H  
ATOM    641 3HG1 VAL A  40      12.087  -6.193   5.918  1.00  0.64           H  
ATOM    642 1HG2 VAL A  40       9.493  -5.916   4.256  1.00  0.64           H  
ATOM    643 2HG2 VAL A  40       9.533  -6.481   5.928  1.00  0.64           H  
ATOM    644 3HG2 VAL A  40       8.535  -5.082   5.487  1.00  0.64           H  
ATOM    645  N   VAL A  41      12.543  -3.522   7.990  1.00  0.66           N  
ATOM    646  CA  VAL A  41      13.634  -2.616   8.267  1.00  0.66           C  
ATOM    647  C   VAL A  41      14.934  -3.382   8.079  1.00  0.66           C  
ATOM    648  O   VAL A  41      14.940  -4.605   8.186  1.00  0.66           O  
ATOM    649  CB  VAL A  41      13.505  -2.097   9.714  1.00  0.66           C  
ATOM    650  CG1 VAL A  41      12.208  -1.359   9.911  1.00  0.66           C  
ATOM    651  CG2 VAL A  41      13.597  -3.264  10.668  1.00  0.66           C  
ATOM    652  H   VAL A  41      12.503  -4.442   8.435  1.00  0.66           H  
ATOM    653  HA  VAL A  41      13.606  -1.774   7.571  1.00  0.66           H  
ATOM    654  HB  VAL A  41      14.311  -1.403   9.908  1.00  0.66           H  
ATOM    655 1HG1 VAL A  41      12.152  -0.996  10.917  1.00  0.66           H  
ATOM    656 2HG1 VAL A  41      12.147  -0.530   9.233  1.00  0.66           H  
ATOM    657 3HG1 VAL A  41      11.390  -2.035   9.731  1.00  0.66           H  
ATOM    658 1HG2 VAL A  41      13.530  -2.904  11.690  1.00  0.66           H  
ATOM    659 2HG2 VAL A  41      12.783  -3.964  10.471  1.00  0.66           H  
ATOM    660 3HG2 VAL A  41      14.551  -3.767  10.513  1.00  0.66           H  
ATOM    661  N   GLY A  42      16.034  -2.703   7.811  1.00  0.69           N  
ATOM    662  CA  GLY A  42      17.293  -3.430   7.750  1.00  0.69           C  
ATOM    663  C   GLY A  42      17.776  -3.585   9.173  1.00  0.69           C  
ATOM    664  O   GLY A  42      17.345  -2.816  10.034  1.00  0.69           O  
ATOM    665  H   GLY A  42      16.002  -1.699   7.686  1.00  0.69           H  
ATOM    666 1HA  GLY A  42      17.155  -4.407   7.286  1.00  0.69           H  
ATOM    667 2HA  GLY A  42      18.022  -2.876   7.160  1.00  0.69           H  
ATOM    668  N   ARG A  43      18.721  -4.486   9.415  1.00  0.73           N  
ATOM    669  CA  ARG A  43      19.273  -4.635  10.765  1.00  0.73           C  
ATOM    670  C   ARG A  43      19.771  -3.341  11.394  1.00  0.73           C  
ATOM    671  O   ARG A  43      19.481  -3.078  12.556  1.00  0.73           O  
ATOM    672  CB  ARG A  43      20.406  -5.632  10.798  1.00  0.73           C  
ATOM    673  CG  ARG A  43      21.021  -5.821  12.177  1.00  0.73           C  
ATOM    674  CD  ARG A  43      22.121  -6.819  12.182  1.00  0.73           C  
ATOM    675  NE  ARG A  43      22.771  -6.850  13.465  1.00  0.73           N  
ATOM    676  CZ  ARG A  43      23.828  -7.590  13.794  1.00  0.73           C  
ATOM    677  NH1 ARG A  43      24.401  -8.400  12.923  1.00  0.73           N  
ATOM    678  NH2 ARG A  43      24.276  -7.470  15.027  1.00  0.73           N  
ATOM    679  H   ARG A  43      18.995  -5.122   8.664  1.00  0.73           H  
ATOM    680  HA  ARG A  43      18.491  -5.014  11.410  1.00  0.73           H  
ATOM    681 1HB  ARG A  43      20.045  -6.597  10.460  1.00  0.73           H  
ATOM    682 2HB  ARG A  43      21.196  -5.318  10.117  1.00  0.73           H  
ATOM    683 1HG  ARG A  43      21.428  -4.870  12.531  1.00  0.73           H  
ATOM    684 2HG  ARG A  43      20.254  -6.158  12.875  1.00  0.73           H  
ATOM    685 1HD  ARG A  43      21.718  -7.815  11.979  1.00  0.73           H  
ATOM    686 2HD  ARG A  43      22.863  -6.566  11.426  1.00  0.73           H  
ATOM    687  HE  ARG A  43      22.403  -6.249  14.212  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43      24.049  -8.452  11.955  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43      25.201  -8.948  13.193  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43      23.784  -6.804  15.648  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43      25.072  -7.995  15.344  1.00  0.73           H  
ATOM    692  N   ARG A  44      20.518  -2.514  10.662  1.00  0.77           N  
ATOM    693  CA  ARG A  44      21.011  -1.298  11.310  1.00  0.77           C  
ATOM    694  C   ARG A  44      19.859  -0.379  11.725  1.00  0.77           C  
ATOM    695  O   ARG A  44      19.868   0.191  12.822  1.00  0.77           O  
ATOM    696  CB  ARG A  44      21.980  -0.553  10.407  1.00  0.77           C  
ATOM    697  CG  ARG A  44      23.326  -1.245  10.230  1.00  0.77           C  
ATOM    698  CD  ARG A  44      24.234  -0.497   9.312  1.00  0.77           C  
ATOM    699  NE  ARG A  44      25.532  -1.152   9.187  1.00  0.77           N  
ATOM    700  CZ  ARG A  44      26.521  -0.750   8.364  1.00  0.77           C  
ATOM    701  NH1 ARG A  44      26.353   0.304   7.595  1.00  0.77           N  
ATOM    702  NH2 ARG A  44      27.662  -1.417   8.330  1.00  0.77           N  
ATOM    703  H   ARG A  44      20.742  -2.728   9.700  1.00  0.77           H  
ATOM    704  HA  ARG A  44      21.553  -1.591  12.212  1.00  0.77           H  
ATOM    705 1HB  ARG A  44      21.534  -0.425   9.421  1.00  0.77           H  
ATOM    706 2HB  ARG A  44      22.163   0.440  10.816  1.00  0.77           H  
ATOM    707 1HG  ARG A  44      23.815  -1.338  11.202  1.00  0.77           H  
ATOM    708 2HG  ARG A  44      23.161  -2.241   9.814  1.00  0.77           H  
ATOM    709 1HD  ARG A  44      23.785  -0.438   8.320  1.00  0.77           H  
ATOM    710 2HD  ARG A  44      24.396   0.509   9.698  1.00  0.77           H  
ATOM    711  HE  ARG A  44      25.703  -1.967   9.761  1.00  0.77           H  
ATOM    712 1HH1 ARG A  44      25.480   0.813   7.619  1.00  0.77           H  
ATOM    713 2HH1 ARG A  44      27.094   0.603   6.978  1.00  0.77           H  
ATOM    714 1HH2 ARG A  44      27.792  -2.227   8.922  1.00  0.77           H  
ATOM    715 2HH2 ARG A  44      28.405  -1.118   7.716  1.00  0.77           H  
ATOM    716  N   THR A  45      18.840  -0.279  10.869  1.00  0.83           N  
ATOM    717  CA  THR A  45      17.674   0.533  11.186  1.00  0.83           C  
ATOM    718  C   THR A  45      16.985  -0.073  12.406  1.00  0.83           C  
ATOM    719  O   THR A  45      16.626   0.627  13.349  1.00  0.83           O  
ATOM    720  CB  THR A  45      16.690   0.628  10.004  1.00  0.83           C  
ATOM    721  OG1 THR A  45      17.305   1.294   8.865  1.00  0.83           O  
ATOM    722  CG2 THR A  45      15.418   1.352  10.427  1.00  0.83           C  
ATOM    723  H   THR A  45      18.874  -0.785   9.998  1.00  0.83           H  
ATOM    724  HA  THR A  45      17.999   1.542  11.442  1.00  0.83           H  
ATOM    725  HB  THR A  45      16.427  -0.379   9.700  1.00  0.83           H  
ATOM    726  HG1 THR A  45      16.630   1.419   8.147  1.00  0.83           H  
ATOM    727 1HG2 THR A  45      14.727   1.374   9.585  1.00  0.83           H  
ATOM    728 2HG2 THR A  45      14.957   0.820  11.256  1.00  0.83           H  
ATOM    729 3HG2 THR A  45      15.661   2.367  10.736  1.00  0.83           H  
ATOM    730  N   TYR A  46      16.845  -1.397  12.415  1.00  0.91           N  
ATOM    731  CA  TYR A  46      16.223  -2.071  13.538  1.00  0.91           C  
ATOM    732  C   TYR A  46      16.921  -1.748  14.851  1.00  0.91           C  
ATOM    733  O   TYR A  46      16.282  -1.362  15.835  1.00  0.91           O  
ATOM    734  CB  TYR A  46      16.223  -3.574  13.367  1.00  0.91           C  
ATOM    735  CG  TYR A  46      15.687  -4.228  14.542  1.00  0.91           C  
ATOM    736  CD1 TYR A  46      14.327  -4.273  14.751  1.00  0.91           C  
ATOM    737  CD2 TYR A  46      16.556  -4.768  15.446  1.00  0.91           C  
ATOM    738  CE1 TYR A  46      13.844  -4.852  15.885  1.00  0.91           C  
ATOM    739  CE2 TYR A  46      16.086  -5.346  16.577  1.00  0.91           C  
ATOM    740  CZ  TYR A  46      14.741  -5.391  16.810  1.00  0.91           C  
ATOM    741  OH  TYR A  46      14.292  -5.955  17.959  1.00  0.91           O  
ATOM    742  H   TYR A  46      17.161  -1.941  11.619  1.00  0.91           H  
ATOM    743  HA  TYR A  46      15.196  -1.744  13.595  1.00  0.91           H  
ATOM    744 1HB  TYR A  46      15.651  -3.866  12.513  1.00  0.91           H  
ATOM    745 2HB  TYR A  46      17.233  -3.930  13.219  1.00  0.91           H  
ATOM    746  HD1 TYR A  46      13.645  -3.835  14.024  1.00  0.91           H  
ATOM    747  HD2 TYR A  46      17.628  -4.718  15.261  1.00  0.91           H  
ATOM    748  HE1 TYR A  46      12.777  -4.876  16.053  1.00  0.91           H  
ATOM    749  HE2 TYR A  46      16.783  -5.764  17.302  1.00  0.91           H  
ATOM    750  HH  TYR A  46      15.042  -6.191  18.511  1.00  0.91           H  
ATOM    751  N   GLU A  47      18.243  -1.892  14.872  1.00  1.02           N  
ATOM    752  CA  GLU A  47      19.015  -1.646  16.078  1.00  1.02           C  
ATOM    753  C   GLU A  47      18.926  -0.189  16.539  1.00  1.02           C  
ATOM    754  O   GLU A  47      19.106   0.090  17.726  1.00  1.02           O  
ATOM    755  CB  GLU A  47      20.472  -2.105  15.909  1.00  1.02           C  
ATOM    756  CG  GLU A  47      20.624  -3.647  15.857  1.00  1.02           C  
ATOM    757  CD  GLU A  47      22.060  -4.155  15.766  1.00  1.02           C  
ATOM    758  OE1 GLU A  47      22.958  -3.375  15.565  1.00  1.02           O  
ATOM    759  OE2 GLU A  47      22.239  -5.352  15.912  1.00  1.02           O  
ATOM    760  H   GLU A  47      18.721  -2.206  14.025  1.00  1.02           H  
ATOM    761  HA  GLU A  47      18.586  -2.258  16.871  1.00  1.02           H  
ATOM    762 1HB  GLU A  47      20.869  -1.696  14.975  1.00  1.02           H  
ATOM    763 2HB  GLU A  47      21.081  -1.722  16.727  1.00  1.02           H  
ATOM    764 1HG  GLU A  47      20.161  -4.069  16.747  1.00  1.02           H  
ATOM    765 2HG  GLU A  47      20.069  -4.015  14.993  1.00  1.02           H  
ATOM    766  N   SER A  48      18.644   0.749  15.622  1.00  1.17           N  
ATOM    767  CA  SER A  48      18.509   2.146  16.021  1.00  1.17           C  
ATOM    768  C   SER A  48      17.212   2.406  16.817  1.00  1.17           C  
ATOM    769  O   SER A  48      17.065   3.476  17.412  1.00  1.17           O  
ATOM    770  CB  SER A  48      18.550   3.092  14.825  1.00  1.17           C  
ATOM    771  OG  SER A  48      17.370   3.063  14.062  1.00  1.17           O  
ATOM    772  H   SER A  48      18.556   0.495  14.637  1.00  1.17           H  
ATOM    773  HA  SER A  48      19.351   2.392  16.667  1.00  1.17           H  
ATOM    774 1HB  SER A  48      18.738   4.106  15.164  1.00  1.17           H  
ATOM    775 2HB  SER A  48      19.387   2.805  14.187  1.00  1.17           H  
ATOM    776  HG  SER A  48      17.171   2.132  13.888  1.00  1.17           H  
ATOM    777  N   PHE A  49      16.245   1.468  16.817  1.00  1.32           N  
ATOM    778  CA  PHE A  49      15.031   1.726  17.585  1.00  1.32           C  
ATOM    779  C   PHE A  49      15.354   1.463  19.061  1.00  1.32           C  
ATOM    780  O   PHE A  49      16.086   0.522  19.361  1.00  1.32           O  
ATOM    781  CB  PHE A  49      13.852   0.817  17.192  1.00  1.32           C  
ATOM    782  CG  PHE A  49      13.208   1.075  15.829  1.00  1.32           C  
ATOM    783  CD1 PHE A  49      13.442   0.202  14.805  1.00  1.32           C  
ATOM    784  CD2 PHE A  49      12.387   2.173  15.577  1.00  1.32           C  
ATOM    785  CE1 PHE A  49      12.892   0.372  13.550  1.00  1.32           C  
ATOM    786  CE2 PHE A  49      11.826   2.360  14.307  1.00  1.32           C  
ATOM    787  CZ  PHE A  49      12.082   1.451  13.294  1.00  1.32           C  
ATOM    788  H   PHE A  49      16.369   0.578  16.332  1.00  1.32           H  
ATOM    789  HA  PHE A  49      14.735   2.749  17.403  1.00  1.32           H  
ATOM    790 1HB  PHE A  49      14.201  -0.221  17.197  1.00  1.32           H  
ATOM    791 2HB  PHE A  49      13.076   0.891  17.953  1.00  1.32           H  
ATOM    792  HD1 PHE A  49      14.074  -0.642  15.015  1.00  1.32           H  
ATOM    793  HD2 PHE A  49      12.185   2.887  16.379  1.00  1.32           H  
ATOM    794  HE1 PHE A  49      13.111  -0.348  12.775  1.00  1.32           H  
ATOM    795  HE2 PHE A  49      11.187   3.220  14.110  1.00  1.32           H  
ATOM    796  HZ  PHE A  49      11.647   1.591  12.303  1.00  1.32           H  
ATOM    797  N   PRO A  50      14.840   2.249  20.012  1.00  1.44           N  
ATOM    798  CA  PRO A  50      14.972   2.019  21.440  1.00  1.44           C  
ATOM    799  C   PRO A  50      14.387   0.683  21.882  1.00  1.44           C  
ATOM    800  O   PRO A  50      13.338   0.255  21.393  1.00  1.44           O  
ATOM    801  CB  PRO A  50      14.159   3.173  22.041  1.00  1.44           C  
ATOM    802  CG  PRO A  50      14.169   4.252  20.983  1.00  1.44           C  
ATOM    803  CD  PRO A  50      14.161   3.513  19.662  1.00  1.44           C  
ATOM    804  HA  PRO A  50      16.034   2.091  21.722  1.00  1.44           H  
ATOM    805 1HB  PRO A  50      13.145   2.823  22.286  1.00  1.44           H  
ATOM    806 2HB  PRO A  50      14.618   3.498  22.984  1.00  1.44           H  
ATOM    807 1HG  PRO A  50      13.295   4.909  21.107  1.00  1.44           H  
ATOM    808 2HG  PRO A  50      15.061   4.885  21.101  1.00  1.44           H  
ATOM    809 1HD  PRO A  50      13.141   3.332  19.293  1.00  1.44           H  
ATOM    810 2HD  PRO A  50      14.771   4.120  18.976  1.00  1.44           H  
ATOM    811  N   LYS A  51      14.984   0.083  22.902  1.00  1.47           N  
ATOM    812  CA  LYS A  51      14.447  -1.151  23.466  1.00  1.47           C  
ATOM    813  C   LYS A  51      14.141  -2.317  22.500  1.00  1.47           C  
ATOM    814  O   LYS A  51      14.970  -3.219  22.325  1.00  1.47           O  
ATOM    815  CB  LYS A  51      13.181  -0.829  24.273  1.00  1.47           C  
ATOM    816  CG  LYS A  51      13.433  -0.015  25.533  1.00  1.47           C  
ATOM    817  CD  LYS A  51      12.136   0.256  26.284  1.00  1.47           C  
ATOM    818  CE  LYS A  51      12.380   1.074  27.546  1.00  1.47           C  
ATOM    819  NZ  LYS A  51      11.112   1.370  28.268  1.00  1.47           N  
ATOM    820  H   LYS A  51      15.838   0.469  23.279  1.00  1.47           H  
ATOM    821  HA  LYS A  51      15.187  -1.525  24.173  1.00  1.47           H  
ATOM    822 1HB  LYS A  51      12.468  -0.274  23.669  1.00  1.47           H  
ATOM    823 2HB  LYS A  51      12.700  -1.758  24.576  1.00  1.47           H  
ATOM    824 1HG  LYS A  51      14.116  -0.558  26.187  1.00  1.47           H  
ATOM    825 2HG  LYS A  51      13.892   0.936  25.266  1.00  1.47           H  
ATOM    826 1HD  LYS A  51      11.450   0.802  25.634  1.00  1.47           H  
ATOM    827 2HD  LYS A  51      11.671  -0.691  26.558  1.00  1.47           H  
ATOM    828 1HE  LYS A  51      13.043   0.518  28.208  1.00  1.47           H  
ATOM    829 2HE  LYS A  51      12.860   2.015  27.275  1.00  1.47           H  
ATOM    830 1HZ  LYS A  51      11.313   1.912  29.097  1.00  1.47           H  
ATOM    831 2HZ  LYS A  51      10.495   1.896  27.665  1.00  1.47           H  
ATOM    832 3HZ  LYS A  51      10.665   0.504  28.534  1.00  1.47           H  
ATOM    833  N   ARG A  52      12.887  -2.395  22.072  1.00  1.41           N  
ATOM    834  CA  ARG A  52      12.297  -3.542  21.370  1.00  1.41           C  
ATOM    835  C   ARG A  52      11.512  -3.143  20.100  1.00  1.41           C  
ATOM    836  O   ARG A  52      11.284  -1.957  19.870  1.00  1.41           O  
ATOM    837  CB  ARG A  52      11.431  -4.311  22.381  1.00  1.41           C  
ATOM    838  CG  ARG A  52      12.209  -4.947  23.533  1.00  1.41           C  
ATOM    839  CD  ARG A  52      13.060  -6.071  23.007  1.00  1.41           C  
ATOM    840  NE  ARG A  52      13.745  -6.813  24.049  1.00  1.41           N  
ATOM    841  CZ  ARG A  52      14.953  -6.511  24.580  1.00  1.41           C  
ATOM    842  NH1 ARG A  52      15.638  -5.444  24.196  1.00  1.41           N  
ATOM    843  NH2 ARG A  52      15.457  -7.312  25.507  1.00  1.41           N  
ATOM    844  H   ARG A  52      12.344  -1.549  22.187  1.00  1.41           H  
ATOM    845  HA  ARG A  52      13.119  -4.190  21.075  1.00  1.41           H  
ATOM    846 1HB  ARG A  52      10.760  -3.591  22.848  1.00  1.41           H  
ATOM    847 2HB  ARG A  52      10.812  -5.053  21.972  1.00  1.41           H  
ATOM    848 1HG  ARG A  52      12.844  -4.227  24.032  1.00  1.41           H  
ATOM    849 2HG  ARG A  52      11.507  -5.366  24.254  1.00  1.41           H  
ATOM    850 1HD  ARG A  52      12.427  -6.774  22.458  1.00  1.41           H  
ATOM    851 2HD  ARG A  52      13.812  -5.668  22.331  1.00  1.41           H  
ATOM    852  HE  ARG A  52      13.297  -7.672  24.382  1.00  1.41           H  
ATOM    853 1HH1 ARG A  52      15.278  -4.795  23.478  1.00  1.41           H  
ATOM    854 2HH1 ARG A  52      16.536  -5.253  24.612  1.00  1.41           H  
ATOM    855 1HH2 ARG A  52      14.929  -8.132  25.798  1.00  1.41           H  
ATOM    856 2HH2 ARG A  52      16.354  -7.111  25.918  1.00  1.41           H  
ATOM    857  N   PRO A  53      11.108  -4.101  19.226  1.00  1.27           N  
ATOM    858  CA  PRO A  53      10.390  -3.855  17.991  1.00  1.27           C  
ATOM    859  C   PRO A  53       9.158  -3.023  18.266  1.00  1.27           C  
ATOM    860  O   PRO A  53       8.516  -3.187  19.306  1.00  1.27           O  
ATOM    861  CB  PRO A  53      10.010  -5.267  17.548  1.00  1.27           C  
ATOM    862  CG  PRO A  53      11.049  -6.155  18.134  1.00  1.27           C  
ATOM    863  CD  PRO A  53      11.364  -5.562  19.457  1.00  1.27           C  
ATOM    864  HA  PRO A  53      11.050  -3.356  17.264  1.00  1.27           H  
ATOM    865 1HB  PRO A  53       8.989  -5.510  17.878  1.00  1.27           H  
ATOM    866 2HB  PRO A  53      10.023  -5.327  16.467  1.00  1.27           H  
ATOM    867 1HG  PRO A  53      10.648  -7.166  18.241  1.00  1.27           H  
ATOM    868 2HG  PRO A  53      11.895  -6.252  17.490  1.00  1.27           H  
ATOM    869 1HD  PRO A  53      10.646  -6.013  20.135  1.00  1.27           H  
ATOM    870 2HD  PRO A  53      12.401  -5.787  19.720  1.00  1.27           H  
ATOM    871  N   LEU A  54       8.820  -2.132  17.346  1.00  1.11           N  
ATOM    872  CA  LEU A  54       7.688  -1.262  17.592  1.00  1.11           C  
ATOM    873  C   LEU A  54       6.382  -2.061  17.761  1.00  1.11           C  
ATOM    874  O   LEU A  54       6.162  -3.061  17.070  1.00  1.11           O  
ATOM    875  CB  LEU A  54       7.548  -0.231  16.473  1.00  1.11           C  
ATOM    876  CG  LEU A  54       8.664   0.823  16.369  1.00  1.11           C  
ATOM    877  CD1 LEU A  54       8.361   1.749  15.208  1.00  1.11           C  
ATOM    878  CD2 LEU A  54       8.763   1.593  17.661  1.00  1.11           C  
ATOM    879  H   LEU A  54       9.358  -2.040  16.494  1.00  1.11           H  
ATOM    880  HA  LEU A  54       7.921  -0.725  18.503  1.00  1.11           H  
ATOM    881 1HB  LEU A  54       7.534  -0.762  15.537  1.00  1.11           H  
ATOM    882 2HB  LEU A  54       6.618   0.288  16.596  1.00  1.11           H  
ATOM    883  HG  LEU A  54       9.617   0.327  16.169  1.00  1.11           H  
ATOM    884 1HD1 LEU A  54       9.143   2.488  15.121  1.00  1.11           H  
ATOM    885 2HD1 LEU A  54       8.295   1.186  14.300  1.00  1.11           H  
ATOM    886 3HD1 LEU A  54       7.417   2.251  15.390  1.00  1.11           H  
ATOM    887 1HD2 LEU A  54       9.557   2.335  17.580  1.00  1.11           H  
ATOM    888 2HD2 LEU A  54       7.815   2.093  17.859  1.00  1.11           H  
ATOM    889 3HD2 LEU A  54       8.991   0.903  18.477  1.00  1.11           H  
ATOM    890  N   PRO A  55       5.490  -1.633  18.676  1.00  0.95           N  
ATOM    891  CA  PRO A  55       4.235  -2.274  19.023  1.00  0.95           C  
ATOM    892  C   PRO A  55       3.145  -2.184  17.965  1.00  0.95           C  
ATOM    893  O   PRO A  55       3.135  -1.301  17.098  1.00  0.95           O  
ATOM    894  CB  PRO A  55       3.824  -1.524  20.300  1.00  0.95           C  
ATOM    895  CG  PRO A  55       4.460  -0.165  20.177  1.00  0.95           C  
ATOM    896  CD  PRO A  55       5.774  -0.413  19.477  1.00  0.95           C  
ATOM    897  HA  PRO A  55       4.439  -3.328  19.254  1.00  0.95           H  
ATOM    898 1HB  PRO A  55       2.730  -1.469  20.369  1.00  0.95           H  
ATOM    899 2HB  PRO A  55       4.174  -2.078  21.183  1.00  0.95           H  
ATOM    900 1HG  PRO A  55       3.794   0.506  19.613  1.00  0.95           H  
ATOM    901 2HG  PRO A  55       4.587   0.283  21.176  1.00  0.95           H  
ATOM    902 1HD  PRO A  55       6.005   0.449  18.843  1.00  0.95           H  
ATOM    903 2HD  PRO A  55       6.559  -0.615  20.230  1.00  0.95           H  
ATOM    904  N   GLU A  56       2.207  -3.124  18.079  1.00  0.83           N  
ATOM    905  CA  GLU A  56       1.011  -3.214  17.246  1.00  0.83           C  
ATOM    906  C   GLU A  56       1.318  -3.333  15.759  1.00  0.83           C  
ATOM    907  O   GLU A  56       0.574  -2.815  14.925  1.00  0.83           O  
ATOM    908  CB  GLU A  56       0.106  -2.006  17.477  1.00  0.83           C  
ATOM    909  CG  GLU A  56      -0.386  -1.825  18.903  1.00  0.83           C  
ATOM    910  CD  GLU A  56      -1.342  -0.656  19.052  1.00  0.83           C  
ATOM    911  OE1 GLU A  56      -2.315  -0.609  18.336  1.00  0.83           O  
ATOM    912  OE2 GLU A  56      -1.094   0.184  19.885  1.00  0.83           O  
ATOM    913  H   GLU A  56       2.319  -3.816  18.805  1.00  0.83           H  
ATOM    914  HA  GLU A  56       0.465  -4.110  17.543  1.00  0.83           H  
ATOM    915 1HB  GLU A  56       0.605  -1.092  17.164  1.00  0.83           H  
ATOM    916 2HB  GLU A  56      -0.781  -2.122  16.865  1.00  0.83           H  
ATOM    917 1HG  GLU A  56      -0.890  -2.735  19.221  1.00  0.83           H  
ATOM    918 2HG  GLU A  56       0.468  -1.670  19.554  1.00  0.83           H  
ATOM    919  N   ARG A  57       2.384  -4.052  15.432  1.00  0.74           N  
ATOM    920  CA  ARG A  57       2.774  -4.295  14.051  1.00  0.74           C  
ATOM    921  C   ARG A  57       3.712  -5.482  14.024  1.00  0.74           C  
ATOM    922  O   ARG A  57       4.226  -5.908  15.065  1.00  0.74           O  
ATOM    923  CB  ARG A  57       3.472  -3.087  13.426  1.00  0.74           C  
ATOM    924  CG  ARG A  57       4.854  -2.849  13.876  1.00  0.74           C  
ATOM    925  CD  ARG A  57       5.220  -1.462  13.699  1.00  0.74           C  
ATOM    926  NE  ARG A  57       4.561  -0.652  14.701  1.00  0.74           N  
ATOM    927  CZ  ARG A  57       4.575   0.663  14.764  1.00  0.74           C  
ATOM    928  NH1 ARG A  57       5.216   1.367  13.881  1.00  0.74           N  
ATOM    929  NH2 ARG A  57       3.934   1.223  15.757  1.00  0.74           N  
ATOM    930  H   ARG A  57       2.954  -4.433  16.174  1.00  0.74           H  
ATOM    931  HA  ARG A  57       1.889  -4.532  13.459  1.00  0.74           H  
ATOM    932 1HB  ARG A  57       3.499  -3.200  12.345  1.00  0.74           H  
ATOM    933 2HB  ARG A  57       2.900  -2.182  13.639  1.00  0.74           H  
ATOM    934 1HG  ARG A  57       4.941  -3.104  14.924  1.00  0.74           H  
ATOM    935 2HG  ARG A  57       5.541  -3.462  13.288  1.00  0.74           H  
ATOM    936 1HD  ARG A  57       6.288  -1.346  13.789  1.00  0.74           H  
ATOM    937 2HD  ARG A  57       4.897  -1.125  12.715  1.00  0.74           H  
ATOM    938  HE  ARG A  57       4.048  -1.124  15.458  1.00  0.74           H  
ATOM    939 1HH1 ARG A  57       5.709   0.907  13.127  1.00  0.74           H  
ATOM    940 2HH1 ARG A  57       5.217   2.365  13.951  1.00  0.74           H  
ATOM    941 1HH2 ARG A  57       3.456   0.592  16.414  1.00  0.74           H  
ATOM    942 2HH2 ARG A  57       3.908   2.220  15.861  1.00  0.74           H  
ATOM    943  N   THR A  58       3.937  -6.009  12.841  1.00  0.68           N  
ATOM    944  CA  THR A  58       4.906  -7.064  12.649  1.00  0.68           C  
ATOM    945  C   THR A  58       6.189  -6.425  12.179  1.00  0.68           C  
ATOM    946  O   THR A  58       6.152  -5.516  11.351  1.00  0.68           O  
ATOM    947  CB  THR A  58       4.404  -8.118  11.667  1.00  0.68           C  
ATOM    948  OG1 THR A  58       3.233  -8.753  12.194  1.00  0.68           O  
ATOM    949  CG2 THR A  58       5.465  -9.140  11.365  1.00  0.68           C  
ATOM    950  H   THR A  58       3.456  -5.621  12.024  1.00  0.68           H  
ATOM    951  HA  THR A  58       5.100  -7.553  13.605  1.00  0.68           H  
ATOM    952  HB  THR A  58       4.132  -7.627  10.753  1.00  0.68           H  
ATOM    953  HG1 THR A  58       2.899  -9.386  11.550  1.00  0.68           H  
ATOM    954 1HG2 THR A  58       5.054  -9.833  10.664  1.00  0.68           H  
ATOM    955 2HG2 THR A  58       6.339  -8.660  10.933  1.00  0.68           H  
ATOM    956 3HG2 THR A  58       5.753  -9.662  12.275  1.00  0.68           H  
ATOM    957  N   ASN A  59       7.309  -6.837  12.745  1.00  0.64           N  
ATOM    958  CA  ASN A  59       8.590  -6.255  12.385  1.00  0.64           C  
ATOM    959  C   ASN A  59       9.509  -7.319  11.817  1.00  0.64           C  
ATOM    960  O   ASN A  59       9.851  -8.286  12.510  1.00  0.64           O  
ATOM    961  CB  ASN A  59       9.228  -5.617  13.597  1.00  0.64           C  
ATOM    962  CG  ASN A  59       8.383  -4.501  14.229  1.00  0.64           C  
ATOM    963  OD1 ASN A  59       8.423  -3.349  13.811  1.00  0.64           O  
ATOM    964  ND2 ASN A  59       7.620  -4.864  15.234  1.00  0.64           N  
ATOM    965  H   ASN A  59       7.270  -7.578  13.434  1.00  0.64           H  
ATOM    966  HA  ASN A  59       8.441  -5.501  11.607  1.00  0.64           H  
ATOM    967 1HB  ASN A  59       9.411  -6.388  14.348  1.00  0.64           H  
ATOM    968 2HB  ASN A  59      10.197  -5.203  13.315  1.00  0.64           H  
ATOM    969 1HD2 ASN A  59       7.032  -4.193  15.735  1.00  0.64           H  
ATOM    970 2HD2 ASN A  59       7.614  -5.815  15.538  1.00  0.64           H  
ATOM    971  N   VAL A  60       9.858  -7.141  10.554  1.00  0.62           N  
ATOM    972  CA  VAL A  60      10.712  -8.046   9.818  1.00  0.62           C  
ATOM    973  C   VAL A  60      12.054  -7.354   9.613  1.00  0.62           C  
ATOM    974  O   VAL A  60      12.107  -6.219   9.133  1.00  0.62           O  
ATOM    975  CB  VAL A  60      10.072  -8.404   8.462  1.00  0.62           C  
ATOM    976  CG1 VAL A  60      10.975  -9.325   7.686  1.00  0.62           C  
ATOM    977  CG2 VAL A  60       8.715  -9.037   8.687  1.00  0.62           C  
ATOM    978  H   VAL A  60       9.502  -6.321  10.065  1.00  0.62           H  
ATOM    979  HA  VAL A  60      10.855  -8.950  10.395  1.00  0.62           H  
ATOM    980  HB  VAL A  60       9.950  -7.499   7.889  1.00  0.62           H  
ATOM    981 1HG1 VAL A  60      10.520  -9.563   6.727  1.00  0.62           H  
ATOM    982 2HG1 VAL A  60      11.944  -8.847   7.522  1.00  0.62           H  
ATOM    983 3HG1 VAL A  60      11.108 -10.231   8.265  1.00  0.62           H  
ATOM    984 1HG2 VAL A  60       8.263  -9.264   7.725  1.00  0.62           H  
ATOM    985 2HG2 VAL A  60       8.818  -9.950   9.258  1.00  0.62           H  
ATOM    986 3HG2 VAL A  60       8.083  -8.340   9.229  1.00  0.62           H  
ATOM    987  N   VAL A  61      13.125  -8.011  10.024  1.00  0.62           N  
ATOM    988  CA  VAL A  61      14.443  -7.416   9.937  1.00  0.62           C  
ATOM    989  C   VAL A  61      15.252  -8.088   8.847  1.00  0.62           C  
ATOM    990  O   VAL A  61      15.380  -9.313   8.829  1.00  0.62           O  
ATOM    991  CB  VAL A  61      15.182  -7.558  11.274  1.00  0.62           C  
ATOM    992  CG1 VAL A  61      16.547  -6.938  11.163  1.00  0.62           C  
ATOM    993  CG2 VAL A  61      14.361  -6.933  12.382  1.00  0.62           C  
ATOM    994  H   VAL A  61      13.007  -8.935  10.425  1.00  0.62           H  
ATOM    995  HA  VAL A  61      14.339  -6.360   9.707  1.00  0.62           H  
ATOM    996  HB  VAL A  61      15.323  -8.606  11.487  1.00  0.62           H  
ATOM    997 1HG1 VAL A  61      17.079  -7.048  12.100  1.00  0.62           H  
ATOM    998 2HG1 VAL A  61      17.115  -7.421  10.367  1.00  0.62           H  
ATOM    999 3HG1 VAL A  61      16.421  -5.880  10.932  1.00  0.62           H  
ATOM   1000 1HG2 VAL A  61      14.879  -7.049  13.335  1.00  0.62           H  
ATOM   1001 2HG2 VAL A  61      14.215  -5.879  12.170  1.00  0.62           H  
ATOM   1002 3HG2 VAL A  61      13.393  -7.429  12.432  1.00  0.62           H  
ATOM   1003  N   LEU A  62      15.758  -7.292   7.915  1.00  0.64           N  
ATOM   1004  CA  LEU A  62      16.528  -7.829   6.808  1.00  0.64           C  
ATOM   1005  C   LEU A  62      18.020  -7.764   7.119  1.00  0.64           C  
ATOM   1006  O   LEU A  62      18.589  -6.702   7.433  1.00  0.64           O  
ATOM   1007  CB  LEU A  62      16.176  -7.116   5.502  1.00  0.64           C  
ATOM   1008  CG  LEU A  62      16.941  -7.600   4.252  1.00  0.64           C  
ATOM   1009  CD1 LEU A  62      16.596  -9.034   3.981  1.00  0.64           C  
ATOM   1010  CD2 LEU A  62      16.547  -6.767   3.050  1.00  0.64           C  
ATOM   1011  H   LEU A  62      15.592  -6.290   7.985  1.00  0.64           H  
ATOM   1012  HA  LEU A  62      16.260  -8.877   6.681  1.00  0.64           H  
ATOM   1013 1HB  LEU A  62      15.111  -7.249   5.313  1.00  0.64           H  
ATOM   1014 2HB  LEU A  62      16.369  -6.054   5.623  1.00  0.64           H  
ATOM   1015  HG  LEU A  62      18.017  -7.527   4.428  1.00  0.64           H  
ATOM   1016 1HD1 LEU A  62      17.145  -9.351   3.111  1.00  0.64           H  
ATOM   1017 2HD1 LEU A  62      16.876  -9.648   4.825  1.00  0.64           H  
ATOM   1018 3HD1 LEU A  62      15.532  -9.136   3.801  1.00  0.64           H  
ATOM   1019 1HD2 LEU A  62      17.085  -7.122   2.173  1.00  0.64           H  
ATOM   1020 2HD2 LEU A  62      15.478  -6.864   2.885  1.00  0.64           H  
ATOM   1021 3HD2 LEU A  62      16.801  -5.735   3.230  1.00  0.64           H  
ATOM   1022  N   THR A  63      18.640  -8.930   7.076  1.00  0.68           N  
ATOM   1023  CA  THR A  63      20.033  -9.075   7.440  1.00  0.68           C  
ATOM   1024  C   THR A  63      20.750 -10.149   6.667  1.00  0.68           C  
ATOM   1025  O   THR A  63      20.140 -11.091   6.188  1.00  0.68           O  
ATOM   1026  CB  THR A  63      20.157  -9.447   8.910  1.00  0.68           C  
ATOM   1027  OG1 THR A  63      21.535  -9.446   9.267  1.00  0.68           O  
ATOM   1028  CG2 THR A  63      19.583 -10.818   9.128  1.00  0.68           C  
ATOM   1029  H   THR A  63      18.096  -9.760   6.816  1.00  0.68           H  
ATOM   1030  HA  THR A  63      20.540  -8.127   7.256  1.00  0.68           H  
ATOM   1031  HB  THR A  63      19.623  -8.728   9.523  1.00  0.68           H  
ATOM   1032  HG1 THR A  63      21.894  -8.556   9.155  1.00  0.68           H  
ATOM   1033 1HG2 THR A  63      19.683 -11.088  10.175  1.00  0.68           H  
ATOM   1034 2HG2 THR A  63      18.529 -10.812   8.843  1.00  0.68           H  
ATOM   1035 3HG2 THR A  63      20.116 -11.544   8.516  1.00  0.68           H  
ATOM   1036  N   HIS A  64      22.067 -10.046   6.596  1.00  0.72           N  
ATOM   1037  CA  HIS A  64      22.835 -11.104   5.968  1.00  0.72           C  
ATOM   1038  C   HIS A  64      23.478 -12.012   7.019  1.00  0.72           C  
ATOM   1039  O   HIS A  64      24.261 -12.905   6.690  1.00  0.72           O  
ATOM   1040  CB  HIS A  64      23.872 -10.508   5.025  1.00  0.72           C  
ATOM   1041  CG  HIS A  64      23.219  -9.768   3.900  1.00  0.72           C  
ATOM   1042  ND1 HIS A  64      22.494 -10.407   2.915  1.00  0.72           N  
ATOM   1043  CD2 HIS A  64      23.167  -8.447   3.609  1.00  0.72           C  
ATOM   1044  CE1 HIS A  64      22.021  -9.511   2.069  1.00  0.72           C  
ATOM   1045  NE2 HIS A  64      22.416  -8.313   2.466  1.00  0.72           N  
ATOM   1046  H   HIS A  64      22.534  -9.244   6.995  1.00  0.72           H  
ATOM   1047  HA  HIS A  64      22.175 -11.728   5.365  1.00  0.72           H  
ATOM   1048 1HB  HIS A  64      24.517  -9.821   5.572  1.00  0.72           H  
ATOM   1049 2HB  HIS A  64      24.496 -11.298   4.611  1.00  0.72           H  
ATOM   1050  HD1 HIS A  64      22.321 -11.391   2.847  1.00  0.72           H  
ATOM   1051  HD2 HIS A  64      23.584  -7.564   4.096  1.00  0.72           H  
ATOM   1052  HE1 HIS A  64      21.415  -9.822   1.218  1.00  0.72           H  
ATOM   1053  N   GLN A  65      23.128 -11.787   8.288  1.00  0.75           N  
ATOM   1054  CA  GLN A  65      23.616 -12.610   9.381  1.00  0.75           C  
ATOM   1055  C   GLN A  65      22.474 -13.476   9.914  1.00  0.75           C  
ATOM   1056  O   GLN A  65      21.661 -13.030  10.723  1.00  0.75           O  
ATOM   1057  CB  GLN A  65      24.203 -11.745  10.500  1.00  0.75           C  
ATOM   1058  CG  GLN A  65      25.437 -10.939  10.097  1.00  0.75           C  
ATOM   1059  CD  GLN A  65      25.088  -9.588   9.430  1.00  0.75           C  
ATOM   1060  OE1 GLN A  65      24.263  -8.796   9.936  1.00  0.75           O  
ATOM   1061  NE2 GLN A  65      25.732  -9.317   8.295  1.00  0.75           N  
ATOM   1062  H   GLN A  65      22.498 -11.021   8.506  1.00  0.75           H  
ATOM   1063  HA  GLN A  65      24.397 -13.271   9.007  1.00  0.75           H  
ATOM   1064 1HB  GLN A  65      23.440 -11.045  10.848  1.00  0.75           H  
ATOM   1065 2HB  GLN A  65      24.473 -12.378  11.344  1.00  0.75           H  
ATOM   1066 1HG  GLN A  65      26.034 -10.738  10.985  1.00  0.75           H  
ATOM   1067 2HG  GLN A  65      26.016 -11.527   9.383  1.00  0.75           H  
ATOM   1068 1HE2 GLN A  65      25.571  -8.454   7.817  1.00  0.75           H  
ATOM   1069 2HE2 GLN A  65      26.393  -9.975   7.926  1.00  0.75           H  
ATOM   1070  N   GLU A  66      22.457 -14.745   9.517  1.00  0.79           N  
ATOM   1071  CA  GLU A  66      21.378 -15.680   9.872  1.00  0.79           C  
ATOM   1072  C   GLU A  66      21.293 -15.934  11.383  1.00  0.79           C  
ATOM   1073  O   GLU A  66      20.243 -16.318  11.912  1.00  0.79           O  
ATOM   1074  CB  GLU A  66      21.568 -17.001   9.119  1.00  0.79           C  
ATOM   1075  CG  GLU A  66      21.364 -16.880   7.604  1.00  0.79           C  
ATOM   1076  CD  GLU A  66      21.553 -18.181   6.857  1.00  0.79           C  
ATOM   1077  OE1 GLU A  66      21.850 -19.172   7.480  1.00  0.79           O  
ATOM   1078  OE2 GLU A  66      21.414 -18.173   5.655  1.00  0.79           O  
ATOM   1079  H   GLU A  66      23.183 -15.056   8.884  1.00  0.79           H  
ATOM   1080  HA  GLU A  66      20.431 -15.240   9.556  1.00  0.79           H  
ATOM   1081 1HB  GLU A  66      22.576 -17.379   9.297  1.00  0.79           H  
ATOM   1082 2HB  GLU A  66      20.867 -17.743   9.501  1.00  0.79           H  
ATOM   1083 1HG  GLU A  66      20.355 -16.517   7.420  1.00  0.79           H  
ATOM   1084 2HG  GLU A  66      22.061 -16.137   7.215  1.00  0.79           H  
ATOM   1085  N   ASP A  67      22.403 -15.692  12.073  1.00  0.81           N  
ATOM   1086  CA  ASP A  67      22.501 -15.880  13.510  1.00  0.81           C  
ATOM   1087  C   ASP A  67      21.911 -14.696  14.284  1.00  0.81           C  
ATOM   1088  O   ASP A  67      21.817 -14.741  15.513  1.00  0.81           O  
ATOM   1089  CB  ASP A  67      23.962 -16.074  13.915  1.00  0.81           C  
ATOM   1090  CG  ASP A  67      24.556 -17.395  13.424  1.00  0.81           C  
ATOM   1091  OD1 ASP A  67      23.820 -18.332  13.216  1.00  0.81           O  
ATOM   1092  OD2 ASP A  67      25.747 -17.445  13.251  1.00  0.81           O  
ATOM   1093  H   ASP A  67      23.213 -15.369  11.567  1.00  0.81           H  
ATOM   1094  HA  ASP A  67      21.940 -16.776  13.779  1.00  0.81           H  
ATOM   1095 1HB  ASP A  67      24.557 -15.252  13.518  1.00  0.81           H  
ATOM   1096 2HB  ASP A  67      24.042 -16.038  15.002  1.00  0.81           H  
ATOM   1097  N   TYR A  68      21.528 -13.621  13.587  1.00  0.83           N  
ATOM   1098  CA  TYR A  68      20.963 -12.481  14.286  1.00  0.83           C  
ATOM   1099  C   TYR A  68      19.520 -12.740  14.623  1.00  0.83           C  
ATOM   1100  O   TYR A  68      18.695 -12.926  13.738  1.00  0.83           O  
ATOM   1101  CB  TYR A  68      21.011 -11.220  13.430  1.00  0.83           C  
ATOM   1102  CG  TYR A  68      20.426 -10.021  14.119  1.00  0.83           C  
ATOM   1103  CD1 TYR A  68      21.137  -9.430  15.133  1.00  0.83           C  
ATOM   1104  CD2 TYR A  68      19.176  -9.512  13.747  1.00  0.83           C  
ATOM   1105  CE1 TYR A  68      20.633  -8.336  15.780  1.00  0.83           C  
ATOM   1106  CE2 TYR A  68      18.667  -8.410  14.407  1.00  0.83           C  
ATOM   1107  CZ  TYR A  68      19.408  -7.827  15.422  1.00  0.83           C  
ATOM   1108  OH  TYR A  68      18.942  -6.741  16.089  1.00  0.83           O  
ATOM   1109  H   TYR A  68      21.600 -13.589  12.572  1.00  0.83           H  
ATOM   1110  HA  TYR A  68      21.511 -12.323  15.215  1.00  0.83           H  
ATOM   1111 1HB  TYR A  68      22.045 -10.996  13.160  1.00  0.83           H  
ATOM   1112 2HB  TYR A  68      20.462 -11.387  12.506  1.00  0.83           H  
ATOM   1113  HD1 TYR A  68      22.109  -9.831  15.419  1.00  0.83           H  
ATOM   1114  HD2 TYR A  68      18.610  -9.981  12.944  1.00  0.83           H  
ATOM   1115  HE1 TYR A  68      21.206  -7.866  16.580  1.00  0.83           H  
ATOM   1116  HE2 TYR A  68      17.694  -8.002  14.134  1.00  0.83           H  
ATOM   1117  HH  TYR A  68      19.678  -6.315  16.553  1.00  0.83           H  
ATOM   1118  N   GLN A  69      19.211 -12.775  15.902  1.00  0.83           N  
ATOM   1119  CA  GLN A  69      17.849 -13.045  16.308  1.00  0.83           C  
ATOM   1120  C   GLN A  69      17.450 -12.045  17.384  1.00  0.83           C  
ATOM   1121  O   GLN A  69      18.019 -12.048  18.476  1.00  0.83           O  
ATOM   1122  CB  GLN A  69      17.728 -14.496  16.794  1.00  0.83           C  
ATOM   1123  CG  GLN A  69      18.092 -15.589  15.709  1.00  0.83           C  
ATOM   1124  CD  GLN A  69      17.069 -15.687  14.559  1.00  0.83           C  
ATOM   1125  OE1 GLN A  69      15.866 -15.531  14.804  1.00  0.83           O  
ATOM   1126  NE2 GLN A  69      17.519 -15.950  13.318  1.00  0.83           N  
ATOM   1127  H   GLN A  69      19.930 -12.628  16.596  1.00  0.83           H  
ATOM   1128  HA  GLN A  69      17.186 -12.912  15.460  1.00  0.83           H  
ATOM   1129 1HB  GLN A  69      18.384 -14.645  17.651  1.00  0.83           H  
ATOM   1130 2HB  GLN A  69      16.707 -14.679  17.128  1.00  0.83           H  
ATOM   1131 1HG  GLN A  69      19.069 -15.384  15.281  1.00  0.83           H  
ATOM   1132 2HG  GLN A  69      18.119 -16.557  16.204  1.00  0.83           H  
ATOM   1133 1HE2 GLN A  69      16.869 -16.017  12.563  1.00  0.83           H  
ATOM   1134 2HE2 GLN A  69      18.518 -16.078  13.105  1.00  0.83           H  
ATOM   1135  N   ALA A  70      16.501 -11.168  17.074  1.00  0.83           N  
ATOM   1136  CA  ALA A  70      16.089 -10.149  18.033  1.00  0.83           C  
ATOM   1137  C   ALA A  70      14.763 -10.536  18.677  1.00  0.83           C  
ATOM   1138  O   ALA A  70      13.876 -11.077  18.012  1.00  0.83           O  
ATOM   1139  CB  ALA A  70      15.990  -8.798  17.358  1.00  0.83           C  
ATOM   1140  H   ALA A  70      16.063 -11.211  16.164  1.00  0.83           H  
ATOM   1141  HA  ALA A  70      16.840 -10.090  18.820  1.00  0.83           H  
ATOM   1142 1HB  ALA A  70      15.706  -8.069  18.100  1.00  0.83           H  
ATOM   1143 2HB  ALA A  70      16.952  -8.532  16.933  1.00  0.83           H  
ATOM   1144 3HB  ALA A  70      15.248  -8.826  16.573  1.00  0.83           H  
ATOM   1145  N   GLN A  71      14.620 -10.254  19.968  1.00  0.81           N  
ATOM   1146  CA  GLN A  71      13.386 -10.607  20.655  1.00  0.81           C  
ATOM   1147  C   GLN A  71      12.182  -9.905  20.060  1.00  0.81           C  
ATOM   1148  O   GLN A  71      12.169  -8.683  19.936  1.00  0.81           O  
ATOM   1149  CB  GLN A  71      13.471 -10.256  22.146  1.00  0.81           C  
ATOM   1150  CG  GLN A  71      12.250 -10.701  22.962  1.00  0.81           C  
ATOM   1151  CD  GLN A  71      12.356 -10.398  24.465  1.00  0.81           C  
ATOM   1152  OE1 GLN A  71      12.822  -9.332  24.904  1.00  0.81           O  
ATOM   1153  NE2 GLN A  71      11.912 -11.358  25.272  1.00  0.81           N  
ATOM   1154  H   GLN A  71      15.374  -9.813  20.475  1.00  0.81           H  
ATOM   1155  HA  GLN A  71      13.234 -11.681  20.555  1.00  0.81           H  
ATOM   1156 1HB  GLN A  71      14.354 -10.722  22.581  1.00  0.81           H  
ATOM   1157 2HB  GLN A  71      13.579  -9.181  22.259  1.00  0.81           H  
ATOM   1158 1HG  GLN A  71      11.371 -10.182  22.580  1.00  0.81           H  
ATOM   1159 2HG  GLN A  71      12.125 -11.776  22.840  1.00  0.81           H  
ATOM   1160 1HE2 GLN A  71      11.946 -11.236  26.265  1.00  0.81           H  
ATOM   1161 2HE2 GLN A  71      11.541 -12.205  24.888  1.00  0.81           H  
ATOM   1162  N   GLY A  72      11.161 -10.686  19.727  1.00  0.78           N  
ATOM   1163  CA  GLY A  72       9.906 -10.169  19.198  1.00  0.78           C  
ATOM   1164  C   GLY A  72       9.913  -9.860  17.698  1.00  0.78           C  
ATOM   1165  O   GLY A  72       8.892  -9.424  17.165  1.00  0.78           O  
ATOM   1166  H   GLY A  72      11.262 -11.685  19.837  1.00  0.78           H  
ATOM   1167 1HA  GLY A  72       9.116 -10.891  19.406  1.00  0.78           H  
ATOM   1168 2HA  GLY A  72       9.644  -9.264  19.744  1.00  0.78           H  
ATOM   1169  N   ALA A  73      11.042 -10.071  17.017  1.00  0.74           N  
ATOM   1170  CA  ALA A  73      11.128  -9.752  15.590  1.00  0.74           C  
ATOM   1171  C   ALA A  73      11.254 -10.995  14.736  1.00  0.74           C  
ATOM   1172  O   ALA A  73      11.701 -12.049  15.193  1.00  0.74           O  
ATOM   1173  CB  ALA A  73      12.308  -8.840  15.302  1.00  0.74           C  
ATOM   1174  H   ALA A  73      11.873 -10.438  17.489  1.00  0.74           H  
ATOM   1175  HA  ALA A  73      10.213  -9.236  15.298  1.00  0.74           H  
ATOM   1176 1HB  ALA A  73      12.324  -8.605  14.238  1.00  0.74           H  
ATOM   1177 2HB  ALA A  73      12.217  -7.927  15.874  1.00  0.74           H  
ATOM   1178 3HB  ALA A  73      13.221  -9.354  15.575  1.00  0.74           H  
ATOM   1179  N   VAL A  74      10.878 -10.854  13.477  1.00  0.70           N  
ATOM   1180  CA  VAL A  74      11.081 -11.897  12.493  1.00  0.70           C  
ATOM   1181  C   VAL A  74      12.364 -11.528  11.768  1.00  0.70           C  
ATOM   1182  O   VAL A  74      12.490 -10.390  11.327  1.00  0.70           O  
ATOM   1183  CB  VAL A  74       9.906 -11.923  11.498  1.00  0.70           C  
ATOM   1184  CG1 VAL A  74      10.122 -12.980  10.435  1.00  0.70           C  
ATOM   1185  CG2 VAL A  74       8.612 -12.119  12.238  1.00  0.70           C  
ATOM   1186  H   VAL A  74      10.479  -9.966  13.172  1.00  0.70           H  
ATOM   1187  HA  VAL A  74      11.192 -12.864  12.984  1.00  0.70           H  
ATOM   1188  HB  VAL A  74       9.871 -10.975  10.993  1.00  0.70           H  
ATOM   1189 1HG1 VAL A  74       9.301 -12.954   9.725  1.00  0.70           H  
ATOM   1190 2HG1 VAL A  74      11.052 -12.784   9.917  1.00  0.70           H  
ATOM   1191 3HG1 VAL A  74      10.170 -13.963  10.902  1.00  0.70           H  
ATOM   1192 1HG2 VAL A  74       7.789 -12.101  11.533  1.00  0.70           H  
ATOM   1193 2HG2 VAL A  74       8.630 -13.076  12.756  1.00  0.70           H  
ATOM   1194 3HG2 VAL A  74       8.487 -11.312  12.964  1.00  0.70           H  
ATOM   1195  N   VAL A  75      13.324 -12.434  11.683  1.00  0.67           N  
ATOM   1196  CA  VAL A  75      14.563 -12.075  11.005  1.00  0.67           C  
ATOM   1197  C   VAL A  75      14.669 -12.854   9.708  1.00  0.67           C  
ATOM   1198  O   VAL A  75      14.500 -14.075   9.682  1.00  0.67           O  
ATOM   1199  CB  VAL A  75      15.797 -12.289  11.899  1.00  0.67           C  
ATOM   1200  CG1 VAL A  75      17.032 -11.912  11.108  1.00  0.67           C  
ATOM   1201  CG2 VAL A  75      15.664 -11.410  13.179  1.00  0.67           C  
ATOM   1202  H   VAL A  75      13.194 -13.357  12.074  1.00  0.67           H  
ATOM   1203  HA  VAL A  75      14.539 -11.016  10.749  1.00  0.67           H  
ATOM   1204  HB  VAL A  75      15.885 -13.341  12.180  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  75      17.916 -12.048  11.700  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  75      17.105 -12.536  10.220  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  75      16.957 -10.863  10.810  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  75      16.537 -11.543  13.796  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  75      15.584 -10.369  12.900  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  75      14.773 -11.703  13.738  1.00  0.67           H  
ATOM   1211  N   VAL A  76      14.881 -12.118   8.630  1.00  0.65           N  
ATOM   1212  CA  VAL A  76      14.918 -12.653   7.285  1.00  0.65           C  
ATOM   1213  C   VAL A  76      16.252 -12.401   6.572  1.00  0.65           C  
ATOM   1214  O   VAL A  76      16.807 -11.303   6.629  1.00  0.65           O  
ATOM   1215  CB  VAL A  76      13.738 -12.072   6.499  1.00  0.65           C  
ATOM   1216  CG1 VAL A  76      13.789 -12.521   5.167  1.00  0.65           C  
ATOM   1217  CG2 VAL A  76      12.434 -12.524   7.120  1.00  0.65           C  
ATOM   1218  H   VAL A  76      15.023 -11.118   8.755  1.00  0.65           H  
ATOM   1219  HA  VAL A  76      14.772 -13.732   7.348  1.00  0.65           H  
ATOM   1220  HB  VAL A  76      13.792 -10.980   6.502  1.00  0.65           H  
ATOM   1221 1HG1 VAL A  76      12.958 -12.127   4.640  1.00  0.65           H  
ATOM   1222 2HG1 VAL A  76      14.692 -12.186   4.712  1.00  0.65           H  
ATOM   1223 3HG1 VAL A  76      13.742 -13.603   5.175  1.00  0.65           H  
ATOM   1224 1HG2 VAL A  76      11.598 -12.114   6.553  1.00  0.65           H  
ATOM   1225 2HG2 VAL A  76      12.382 -13.613   7.106  1.00  0.65           H  
ATOM   1226 3HG2 VAL A  76      12.385 -12.174   8.140  1.00  0.65           H  
ATOM   1227  N   HIS A  77      16.766 -13.452   5.930  1.00  0.65           N  
ATOM   1228  CA  HIS A  77      18.049 -13.438   5.222  1.00  0.65           C  
ATOM   1229  C   HIS A  77      18.100 -12.820   3.806  1.00  0.65           C  
ATOM   1230  O   HIS A  77      19.184 -12.651   3.245  1.00  0.65           O  
ATOM   1231  CB  HIS A  77      18.554 -14.866   5.138  1.00  0.65           C  
ATOM   1232  CG  HIS A  77      17.617 -15.760   4.375  1.00  0.65           C  
ATOM   1233  ND1 HIS A  77      16.388 -16.150   4.881  1.00  0.65           N  
ATOM   1234  CD2 HIS A  77      17.717 -16.331   3.153  1.00  0.65           C  
ATOM   1235  CE1 HIS A  77      15.781 -16.926   4.002  1.00  0.65           C  
ATOM   1236  NE2 HIS A  77      16.565 -17.053   2.946  1.00  0.65           N  
ATOM   1237  H   HIS A  77      16.239 -14.314   5.940  1.00  0.65           H  
ATOM   1238  HA  HIS A  77      18.752 -12.892   5.834  1.00  0.65           H  
ATOM   1239 1HB  HIS A  77      19.528 -14.884   4.648  1.00  0.65           H  
ATOM   1240 2HB  HIS A  77      18.681 -15.269   6.140  1.00  0.65           H  
ATOM   1241  HD2 HIS A  77      18.557 -16.237   2.463  1.00  0.65           H  
ATOM   1242  HE1 HIS A  77      14.800 -17.384   4.126  1.00  0.65           H  
ATOM   1243  HE2 HIS A  77      16.357 -17.590   2.115  1.00  0.65           H  
ATOM   1244  N   ASP A  78      16.952 -12.520   3.210  1.00  0.65           N  
ATOM   1245  CA  ASP A  78      16.922 -11.951   1.857  1.00  0.65           C  
ATOM   1246  C   ASP A  78      15.601 -11.257   1.543  1.00  0.65           C  
ATOM   1247  O   ASP A  78      14.570 -11.529   2.154  1.00  0.65           O  
ATOM   1248  CB  ASP A  78      17.197 -13.030   0.790  1.00  0.65           C  
ATOM   1249  CG  ASP A  78      17.673 -12.466  -0.591  1.00  0.65           C  
ATOM   1250  OD1 ASP A  78      17.752 -11.259  -0.736  1.00  0.65           O  
ATOM   1251  OD2 ASP A  78      17.903 -13.248  -1.479  1.00  0.65           O  
ATOM   1252  H   ASP A  78      16.096 -12.684   3.709  1.00  0.65           H  
ATOM   1253  HA  ASP A  78      17.717 -11.208   1.788  1.00  0.65           H  
ATOM   1254 1HB  ASP A  78      17.963 -13.715   1.156  1.00  0.65           H  
ATOM   1255 2HB  ASP A  78      16.295 -13.617   0.632  1.00  0.65           H  
ATOM   1256  N   VAL A  79      15.628 -10.422   0.517  1.00  0.65           N  
ATOM   1257  CA  VAL A  79      14.455  -9.699   0.043  1.00  0.65           C  
ATOM   1258  C   VAL A  79      13.387 -10.650  -0.441  1.00  0.65           C  
ATOM   1259  O   VAL A  79      12.206 -10.470  -0.156  1.00  0.65           O  
ATOM   1260  CB  VAL A  79      14.834  -8.746  -1.093  1.00  0.65           C  
ATOM   1261  CG1 VAL A  79      13.596  -8.158  -1.715  1.00  0.65           C  
ATOM   1262  CG2 VAL A  79      15.691  -7.655  -0.554  1.00  0.65           C  
ATOM   1263  H   VAL A  79      16.524 -10.309   0.040  1.00  0.65           H  
ATOM   1264  HA  VAL A  79      14.057  -9.111   0.873  1.00  0.65           H  
ATOM   1265  HB  VAL A  79      15.377  -9.299  -1.864  1.00  0.65           H  
ATOM   1266 1HG1 VAL A  79      13.873  -7.479  -2.526  1.00  0.65           H  
ATOM   1267 2HG1 VAL A  79      12.981  -8.960  -2.109  1.00  0.65           H  
ATOM   1268 3HG1 VAL A  79      13.048  -7.619  -0.978  1.00  0.65           H  
ATOM   1269 1HG2 VAL A  79      15.959  -6.987  -1.372  1.00  0.65           H  
ATOM   1270 2HG2 VAL A  79      15.143  -7.104   0.205  1.00  0.65           H  
ATOM   1271 3HG2 VAL A  79      16.594  -8.085  -0.118  1.00  0.65           H  
ATOM   1272  N   ALA A  80      13.790 -11.667  -1.197  1.00  0.66           N  
ATOM   1273  CA  ALA A  80      12.812 -12.618  -1.697  1.00  0.66           C  
ATOM   1274  C   ALA A  80      12.083 -13.288  -0.542  1.00  0.66           C  
ATOM   1275  O   ALA A  80      10.875 -13.519  -0.603  1.00  0.66           O  
ATOM   1276  CB  ALA A  80      13.491 -13.661  -2.555  1.00  0.66           C  
ATOM   1277  H   ALA A  80      14.776 -11.776  -1.409  1.00  0.66           H  
ATOM   1278  HA  ALA A  80      12.079 -12.073  -2.295  1.00  0.66           H  
ATOM   1279 1HB  ALA A  80      12.747 -14.359  -2.938  1.00  0.66           H  
ATOM   1280 2HB  ALA A  80      13.997 -13.173  -3.388  1.00  0.66           H  
ATOM   1281 3HB  ALA A  80      14.223 -14.202  -1.955  1.00  0.66           H  
ATOM   1282  N   ALA A  81      12.830 -13.605   0.516  1.00  0.66           N  
ATOM   1283  CA  ALA A  81      12.253 -14.224   1.698  1.00  0.66           C  
ATOM   1284  C   ALA A  81      11.294 -13.248   2.390  1.00  0.66           C  
ATOM   1285  O   ALA A  81      10.238 -13.661   2.880  1.00  0.66           O  
ATOM   1286  CB  ALA A  81      13.353 -14.708   2.607  1.00  0.66           C  
ATOM   1287  H   ALA A  81      13.815 -13.382   0.507  1.00  0.66           H  
ATOM   1288  HA  ALA A  81      11.668 -15.086   1.385  1.00  0.66           H  
ATOM   1289 1HB  ALA A  81      12.928 -15.191   3.483  1.00  0.66           H  
ATOM   1290 2HB  ALA A  81      13.975 -15.416   2.067  1.00  0.66           H  
ATOM   1291 3HB  ALA A  81      13.953 -13.876   2.899  1.00  0.66           H  
ATOM   1292  N   VAL A  82      11.631 -11.946   2.390  1.00  0.66           N  
ATOM   1293  CA  VAL A  82      10.737 -10.950   2.981  1.00  0.66           C  
ATOM   1294  C   VAL A  82       9.435 -10.935   2.208  1.00  0.66           C  
ATOM   1295  O   VAL A  82       8.349 -10.894   2.795  1.00  0.66           O  
ATOM   1296  CB  VAL A  82      11.317  -9.519   2.957  1.00  0.66           C  
ATOM   1297  CG1 VAL A  82      10.236  -8.552   3.377  1.00  0.66           C  
ATOM   1298  CG2 VAL A  82      12.516  -9.394   3.908  1.00  0.66           C  
ATOM   1299  H   VAL A  82      12.533 -11.660   2.007  1.00  0.66           H  
ATOM   1300  HA  VAL A  82      10.535 -11.230   4.015  1.00  0.66           H  
ATOM   1301  HB  VAL A  82      11.618  -9.269   1.945  1.00  0.66           H  
ATOM   1302 1HG1 VAL A  82      10.638  -7.559   3.340  1.00  0.66           H  
ATOM   1303 2HG1 VAL A  82       9.388  -8.627   2.694  1.00  0.66           H  
ATOM   1304 3HG1 VAL A  82       9.908  -8.779   4.389  1.00  0.66           H  
ATOM   1305 1HG2 VAL A  82      12.908  -8.384   3.890  1.00  0.66           H  
ATOM   1306 2HG2 VAL A  82      12.205  -9.636   4.918  1.00  0.66           H  
ATOM   1307 3HG2 VAL A  82      13.287 -10.074   3.596  1.00  0.66           H  
ATOM   1308  N   PHE A  83       9.540 -10.970   0.883  1.00  0.66           N  
ATOM   1309  CA  PHE A  83       8.350 -10.995   0.063  1.00  0.66           C  
ATOM   1310  C   PHE A  83       7.547 -12.257   0.323  1.00  0.66           C  
ATOM   1311  O   PHE A  83       6.321 -12.198   0.411  1.00  0.66           O  
ATOM   1312  CB  PHE A  83       8.721 -10.909  -1.405  1.00  0.66           C  
ATOM   1313  CG  PHE A  83       9.119  -9.557  -1.811  1.00  0.66           C  
ATOM   1314  CD1 PHE A  83       8.543  -8.447  -1.214  1.00  0.66           C  
ATOM   1315  CD2 PHE A  83      10.063  -9.375  -2.795  1.00  0.66           C  
ATOM   1316  CE1 PHE A  83       8.905  -7.192  -1.602  1.00  0.66           C  
ATOM   1317  CE2 PHE A  83      10.424  -8.118  -3.180  1.00  0.66           C  
ATOM   1318  CZ  PHE A  83       9.850  -7.036  -2.587  1.00  0.66           C  
ATOM   1319  H   PHE A  83      10.466 -10.978   0.453  1.00  0.66           H  
ATOM   1320  HA  PHE A  83       7.734 -10.138   0.320  1.00  0.66           H  
ATOM   1321 1HB  PHE A  83       9.547 -11.582  -1.612  1.00  0.66           H  
ATOM   1322 2HB  PHE A  83       7.878 -11.221  -2.017  1.00  0.66           H  
ATOM   1323  HD1 PHE A  83       7.795  -8.583  -0.435  1.00  0.66           H  
ATOM   1324  HD2 PHE A  83      10.518 -10.243  -3.267  1.00  0.66           H  
ATOM   1325  HE1 PHE A  83       8.450  -6.321  -1.131  1.00  0.66           H  
ATOM   1326  HE2 PHE A  83      11.173  -7.967  -3.963  1.00  0.66           H  
ATOM   1327  HZ  PHE A  83      10.155  -6.049  -2.905  1.00  0.66           H  
ATOM   1328  N   ALA A  84       8.218 -13.401   0.486  1.00  0.67           N  
ATOM   1329  CA  ALA A  84       7.485 -14.626   0.762  1.00  0.67           C  
ATOM   1330  C   ALA A  84       6.707 -14.480   2.067  1.00  0.67           C  
ATOM   1331  O   ALA A  84       5.533 -14.847   2.140  1.00  0.67           O  
ATOM   1332  CB  ALA A  84       8.440 -15.804   0.844  1.00  0.67           C  
ATOM   1333  H   ALA A  84       9.233 -13.423   0.380  1.00  0.67           H  
ATOM   1334  HA  ALA A  84       6.777 -14.791  -0.047  1.00  0.67           H  
ATOM   1335 1HB  ALA A  84       7.878 -16.715   1.035  1.00  0.67           H  
ATOM   1336 2HB  ALA A  84       8.982 -15.895  -0.097  1.00  0.67           H  
ATOM   1337 3HB  ALA A  84       9.147 -15.639   1.652  1.00  0.67           H  
ATOM   1338  N   TYR A  85       7.346 -13.878   3.075  1.00  0.68           N  
ATOM   1339  CA  TYR A  85       6.703 -13.662   4.361  1.00  0.68           C  
ATOM   1340  C   TYR A  85       5.447 -12.829   4.138  1.00  0.68           C  
ATOM   1341  O   TYR A  85       4.361 -13.138   4.641  1.00  0.68           O  
ATOM   1342  CB  TYR A  85       7.653 -12.946   5.333  1.00  0.68           C  
ATOM   1343  CG  TYR A  85       7.064 -12.723   6.700  1.00  0.68           C  
ATOM   1344  CD1 TYR A  85       7.096 -13.753   7.622  1.00  0.68           C  
ATOM   1345  CD2 TYR A  85       6.467 -11.517   7.025  1.00  0.68           C  
ATOM   1346  CE1 TYR A  85       6.544 -13.581   8.866  1.00  0.68           C  
ATOM   1347  CE2 TYR A  85       5.910 -11.349   8.272  1.00  0.68           C  
ATOM   1348  CZ  TYR A  85       5.947 -12.383   9.190  1.00  0.68           C  
ATOM   1349  OH  TYR A  85       5.389 -12.236  10.431  1.00  0.68           O  
ATOM   1350  H   TYR A  85       8.318 -13.602   2.953  1.00  0.68           H  
ATOM   1351  HA  TYR A  85       6.411 -14.622   4.780  1.00  0.68           H  
ATOM   1352 1HB  TYR A  85       8.570 -13.530   5.439  1.00  0.68           H  
ATOM   1353 2HB  TYR A  85       7.932 -11.982   4.934  1.00  0.68           H  
ATOM   1354  HD1 TYR A  85       7.561 -14.705   7.360  1.00  0.68           H  
ATOM   1355  HD2 TYR A  85       6.434 -10.709   6.294  1.00  0.68           H  
ATOM   1356  HE1 TYR A  85       6.569 -14.394   9.590  1.00  0.68           H  
ATOM   1357  HE2 TYR A  85       5.437 -10.406   8.525  1.00  0.68           H  
ATOM   1358  HH  TYR A  85       5.377 -13.086  10.878  1.00  0.68           H  
ATOM   1359  N   ALA A  86       5.587 -11.739   3.388  1.00  0.69           N  
ATOM   1360  CA  ALA A  86       4.454 -10.870   3.127  1.00  0.69           C  
ATOM   1361  C   ALA A  86       3.321 -11.610   2.397  1.00  0.69           C  
ATOM   1362  O   ALA A  86       2.151 -11.455   2.739  1.00  0.69           O  
ATOM   1363  CB  ALA A  86       4.920  -9.691   2.301  1.00  0.69           C  
ATOM   1364  H   ALA A  86       6.507 -11.511   3.003  1.00  0.69           H  
ATOM   1365  HA  ALA A  86       4.073 -10.517   4.084  1.00  0.69           H  
ATOM   1366 1HB  ALA A  86       4.088  -9.009   2.130  1.00  0.69           H  
ATOM   1367 2HB  ALA A  86       5.711  -9.183   2.838  1.00  0.69           H  
ATOM   1368 3HB  ALA A  86       5.304 -10.043   1.349  1.00  0.69           H  
ATOM   1369  N   LYS A  87       3.663 -12.474   1.437  1.00  0.70           N  
ATOM   1370  CA  LYS A  87       2.668 -13.234   0.670  1.00  0.70           C  
ATOM   1371  C   LYS A  87       1.900 -14.228   1.535  1.00  0.70           C  
ATOM   1372  O   LYS A  87       0.743 -14.550   1.253  1.00  0.70           O  
ATOM   1373  CB  LYS A  87       3.326 -13.952  -0.508  1.00  0.70           C  
ATOM   1374  CG  LYS A  87       3.792 -13.019  -1.633  1.00  0.70           C  
ATOM   1375  CD  LYS A  87       4.473 -13.790  -2.755  1.00  0.70           C  
ATOM   1376  CE  LYS A  87       4.943 -12.855  -3.861  1.00  0.70           C  
ATOM   1377  NZ  LYS A  87       5.626 -13.593  -4.964  1.00  0.70           N  
ATOM   1378  H   LYS A  87       4.649 -12.575   1.197  1.00  0.70           H  
ATOM   1379  HA  LYS A  87       1.944 -12.527   0.268  1.00  0.70           H  
ATOM   1380 1HB  LYS A  87       4.197 -14.501  -0.147  1.00  0.70           H  
ATOM   1381 2HB  LYS A  87       2.632 -14.678  -0.928  1.00  0.70           H  
ATOM   1382 1HG  LYS A  87       2.928 -12.494  -2.040  1.00  0.70           H  
ATOM   1383 2HG  LYS A  87       4.481 -12.280  -1.235  1.00  0.70           H  
ATOM   1384 1HD  LYS A  87       5.336 -14.322  -2.349  1.00  0.70           H  
ATOM   1385 2HD  LYS A  87       3.780 -14.518  -3.172  1.00  0.70           H  
ATOM   1386 1HE  LYS A  87       4.084 -12.326  -4.268  1.00  0.70           H  
ATOM   1387 2HE  LYS A  87       5.639 -12.129  -3.439  1.00  0.70           H  
ATOM   1388 1HZ  LYS A  87       5.921 -12.938  -5.674  1.00  0.70           H  
ATOM   1389 2HZ  LYS A  87       6.432 -14.078  -4.598  1.00  0.70           H  
ATOM   1390 3HZ  LYS A  87       4.986 -14.261  -5.369  1.00  0.70           H  
ATOM   1391  N   GLN A  88       2.527 -14.676   2.621  1.00  0.71           N  
ATOM   1392  CA  GLN A  88       1.910 -15.601   3.566  1.00  0.71           C  
ATOM   1393  C   GLN A  88       0.947 -14.865   4.505  1.00  0.71           C  
ATOM   1394  O   GLN A  88       0.194 -15.494   5.255  1.00  0.71           O  
ATOM   1395  CB  GLN A  88       2.992 -16.327   4.372  1.00  0.71           C  
ATOM   1396  CG  GLN A  88       3.861 -17.263   3.533  1.00  0.71           C  
ATOM   1397  CD  GLN A  88       5.058 -17.817   4.295  1.00  0.71           C  
ATOM   1398  OE1 GLN A  88       5.493 -17.262   5.313  1.00  0.71           O  
ATOM   1399  NE2 GLN A  88       5.605 -18.922   3.799  1.00  0.71           N  
ATOM   1400  H   GLN A  88       3.502 -14.400   2.768  1.00  0.71           H  
ATOM   1401  HA  GLN A  88       1.339 -16.337   3.002  1.00  0.71           H  
ATOM   1402 1HB  GLN A  88       3.650 -15.592   4.833  1.00  0.71           H  
ATOM   1403 2HB  GLN A  88       2.530 -16.901   5.171  1.00  0.71           H  
ATOM   1404 1HG  GLN A  88       3.245 -18.106   3.228  1.00  0.71           H  
ATOM   1405 2HG  GLN A  88       4.211 -16.744   2.658  1.00  0.71           H  
ATOM   1406 1HE2 GLN A  88       6.395 -19.336   4.251  1.00  0.71           H  
ATOM   1407 2HE2 GLN A  88       5.226 -19.339   2.973  1.00  0.71           H  
ATOM   1408  N   HIS A  89       0.965 -13.530   4.447  1.00  0.71           N  
ATOM   1409  CA  HIS A  89       0.119 -12.668   5.247  1.00  0.71           C  
ATOM   1410  C   HIS A  89      -0.526 -11.605   4.335  1.00  0.71           C  
ATOM   1411  O   HIS A  89      -0.371 -10.408   4.582  1.00  0.71           O  
ATOM   1412  CB  HIS A  89       0.955 -11.975   6.325  1.00  0.71           C  
ATOM   1413  CG  HIS A  89       1.648 -12.922   7.272  1.00  0.71           C  
ATOM   1414  ND1 HIS A  89       2.844 -13.544   6.970  1.00  0.71           N  
ATOM   1415  CD2 HIS A  89       1.305 -13.350   8.507  1.00  0.71           C  
ATOM   1416  CE1 HIS A  89       3.199 -14.319   7.973  1.00  0.71           C  
ATOM   1417  NE2 HIS A  89       2.283 -14.221   8.924  1.00  0.71           N  
ATOM   1418  H   HIS A  89       1.593 -13.063   3.796  1.00  0.71           H  
ATOM   1419  HA  HIS A  89      -0.654 -13.248   5.742  1.00  0.71           H  
ATOM   1420 1HB  HIS A  89       1.728 -11.397   5.822  1.00  0.71           H  
ATOM   1421 2HB  HIS A  89       0.334 -11.284   6.897  1.00  0.71           H  
ATOM   1422  HD1 HIS A  89       3.399 -13.430   6.123  1.00  0.71           H  
ATOM   1423  HD2 HIS A  89       0.453 -13.135   9.153  1.00  0.71           H  
ATOM   1424  HE1 HIS A  89       4.115 -14.902   7.915  1.00  0.71           H  
ATOM   1425  N   PRO A  90      -1.351 -12.012   3.344  1.00  0.71           N  
ATOM   1426  CA  PRO A  90      -1.879 -11.201   2.251  1.00  0.71           C  
ATOM   1427  C   PRO A  90      -2.831 -10.104   2.703  1.00  0.71           C  
ATOM   1428  O   PRO A  90      -3.128  -9.180   1.947  1.00  0.71           O  
ATOM   1429  CB  PRO A  90      -2.627 -12.231   1.399  1.00  0.71           C  
ATOM   1430  CG  PRO A  90      -3.014 -13.318   2.368  1.00  0.71           C  
ATOM   1431  CD  PRO A  90      -1.874 -13.397   3.339  1.00  0.71           C  
ATOM   1432  HA  PRO A  90      -1.033 -10.771   1.692  1.00  0.71           H  
ATOM   1433 1HB  PRO A  90      -3.496 -11.760   0.919  1.00  0.71           H  
ATOM   1434 2HB  PRO A  90      -1.968 -12.597   0.596  1.00  0.71           H  
ATOM   1435 1HG  PRO A  90      -3.971 -13.059   2.858  1.00  0.71           H  
ATOM   1436 2HG  PRO A  90      -3.177 -14.264   1.831  1.00  0.71           H  
ATOM   1437 1HD  PRO A  90      -2.255 -13.704   4.318  1.00  0.71           H  
ATOM   1438 2HD  PRO A  90      -1.147 -14.096   2.929  1.00  0.71           H  
ATOM   1439  N   ASP A  91      -3.314 -10.212   3.934  1.00  0.70           N  
ATOM   1440  CA  ASP A  91      -4.260  -9.262   4.489  1.00  0.70           C  
ATOM   1441  C   ASP A  91      -3.576  -8.000   5.023  1.00  0.70           C  
ATOM   1442  O   ASP A  91      -4.257  -7.044   5.402  1.00  0.70           O  
ATOM   1443  CB  ASP A  91      -5.049  -9.930   5.614  1.00  0.70           C  
ATOM   1444  CG  ASP A  91      -5.979 -11.036   5.117  1.00  0.70           C  
ATOM   1445  OD1 ASP A  91      -6.383 -11.003   3.978  1.00  0.70           O  
ATOM   1446  OD2 ASP A  91      -6.262 -11.919   5.886  1.00  0.70           O  
ATOM   1447  H   ASP A  91      -3.024 -10.983   4.511  1.00  0.70           H  
ATOM   1448  HA  ASP A  91      -4.952  -8.968   3.700  1.00  0.70           H  
ATOM   1449 1HB  ASP A  91      -4.355 -10.354   6.339  1.00  0.70           H  
ATOM   1450 2HB  ASP A  91      -5.645  -9.179   6.133  1.00  0.70           H  
ATOM   1451  N   GLN A  92      -2.238  -7.994   5.082  1.00  0.68           N  
ATOM   1452  CA  GLN A  92      -1.532  -6.823   5.597  1.00  0.68           C  
ATOM   1453  C   GLN A  92      -0.687  -6.123   4.540  1.00  0.68           C  
ATOM   1454  O   GLN A  92      -0.003  -6.754   3.738  1.00  0.68           O  
ATOM   1455  CB  GLN A  92      -0.629  -7.209   6.769  1.00  0.68           C  
ATOM   1456  CG  GLN A  92      -1.366  -7.660   8.014  1.00  0.68           C  
ATOM   1457  CD  GLN A  92      -0.430  -8.026   9.171  1.00  0.68           C  
ATOM   1458  OE1 GLN A  92       0.247  -9.064   9.165  1.00  0.68           O  
ATOM   1459  NE2 GLN A  92      -0.390  -7.153  10.165  1.00  0.68           N  
ATOM   1460  H   GLN A  92      -1.698  -8.803   4.764  1.00  0.68           H  
ATOM   1461  HA  GLN A  92      -2.268  -6.106   5.956  1.00  0.68           H  
ATOM   1462 1HB  GLN A  92       0.025  -8.025   6.458  1.00  0.68           H  
ATOM   1463 2HB  GLN A  92       0.005  -6.361   7.032  1.00  0.68           H  
ATOM   1464 1HG  GLN A  92      -2.010  -6.842   8.349  1.00  0.68           H  
ATOM   1465 2HG  GLN A  92      -1.968  -8.533   7.771  1.00  0.68           H  
ATOM   1466 1HE2 GLN A  92       0.195  -7.316  10.956  1.00  0.68           H  
ATOM   1467 2HE2 GLN A  92      -0.950  -6.299  10.112  1.00  0.68           H  
ATOM   1468  N   GLU A  93      -0.694  -4.796   4.589  1.00  0.67           N  
ATOM   1469  CA  GLU A  93       0.154  -3.991   3.717  1.00  0.67           C  
ATOM   1470  C   GLU A  93       1.602  -4.129   4.144  1.00  0.67           C  
ATOM   1471  O   GLU A  93       1.893  -4.149   5.345  1.00  0.67           O  
ATOM   1472  CB  GLU A  93      -0.274  -2.519   3.728  1.00  0.67           C  
ATOM   1473  CG  GLU A  93       0.561  -1.589   2.808  1.00  0.67           C  
ATOM   1474  CD  GLU A  93       0.033  -0.159   2.736  1.00  0.67           C  
ATOM   1475  OE1 GLU A  93      -0.993   0.033   2.136  1.00  0.67           O  
ATOM   1476  OE2 GLU A  93       0.656   0.740   3.285  1.00  0.67           O  
ATOM   1477  H   GLU A  93      -1.295  -4.335   5.256  1.00  0.67           H  
ATOM   1478  HA  GLU A  93       0.062  -4.368   2.698  1.00  0.67           H  
ATOM   1479 1HB  GLU A  93      -1.316  -2.442   3.418  1.00  0.67           H  
ATOM   1480 2HB  GLU A  93      -0.211  -2.140   4.734  1.00  0.67           H  
ATOM   1481 1HG  GLU A  93       1.584  -1.553   3.188  1.00  0.67           H  
ATOM   1482 2HG  GLU A  93       0.592  -2.015   1.807  1.00  0.67           H  
ATOM   1483  N   LEU A  94       2.494  -4.247   3.165  1.00  0.66           N  
ATOM   1484  CA  LEU A  94       3.917  -4.323   3.450  1.00  0.66           C  
ATOM   1485  C   LEU A  94       4.524  -2.930   3.349  1.00  0.66           C  
ATOM   1486  O   LEU A  94       4.382  -2.264   2.313  1.00  0.66           O  
ATOM   1487  CB  LEU A  94       4.623  -5.246   2.452  1.00  0.66           C  
ATOM   1488  CG  LEU A  94       6.110  -5.490   2.707  1.00  0.66           C  
ATOM   1489  CD1 LEU A  94       6.206  -6.259   4.004  1.00  0.66           C  
ATOM   1490  CD2 LEU A  94       6.743  -6.263   1.533  1.00  0.66           C  
ATOM   1491  H   LEU A  94       2.171  -4.261   2.210  1.00  0.66           H  
ATOM   1492  HA  LEU A  94       4.063  -4.696   4.464  1.00  0.66           H  
ATOM   1493 1HB  LEU A  94       4.124  -6.213   2.466  1.00  0.66           H  
ATOM   1494 2HB  LEU A  94       4.524  -4.823   1.453  1.00  0.66           H  
ATOM   1495  HG  LEU A  94       6.636  -4.541   2.830  1.00  0.66           H  
ATOM   1496 1HD1 LEU A  94       7.216  -6.467   4.226  1.00  0.66           H  
ATOM   1497 2HD1 LEU A  94       5.768  -5.669   4.802  1.00  0.66           H  
ATOM   1498 3HD1 LEU A  94       5.671  -7.190   3.918  1.00  0.66           H  
ATOM   1499 1HD2 LEU A  94       7.800  -6.442   1.739  1.00  0.66           H  
ATOM   1500 2HD2 LEU A  94       6.238  -7.213   1.401  1.00  0.66           H  
ATOM   1501 3HD2 LEU A  94       6.646  -5.673   0.620  1.00  0.66           H  
ATOM   1502  N   VAL A  95       5.168  -2.498   4.420  1.00  0.67           N  
ATOM   1503  CA  VAL A  95       5.812  -1.200   4.461  1.00  0.67           C  
ATOM   1504  C   VAL A  95       7.285  -1.396   4.697  1.00  0.67           C  
ATOM   1505  O   VAL A  95       7.684  -2.131   5.590  1.00  0.67           O  
ATOM   1506  CB  VAL A  95       5.243  -0.298   5.580  1.00  0.67           C  
ATOM   1507  CG1 VAL A  95       5.993   1.060   5.606  1.00  0.67           C  
ATOM   1508  CG2 VAL A  95       3.771  -0.098   5.351  1.00  0.67           C  
ATOM   1509  H   VAL A  95       5.216  -3.101   5.238  1.00  0.67           H  
ATOM   1510  HA  VAL A  95       5.668  -0.700   3.506  1.00  0.67           H  
ATOM   1511  HB  VAL A  95       5.395  -0.779   6.548  1.00  0.67           H  
ATOM   1512 1HG1 VAL A  95       5.593   1.688   6.393  1.00  0.67           H  
ATOM   1513 2HG1 VAL A  95       7.048   0.894   5.793  1.00  0.67           H  
ATOM   1514 3HG1 VAL A  95       5.872   1.565   4.645  1.00  0.67           H  
ATOM   1515 1HG2 VAL A  95       3.372   0.529   6.144  1.00  0.67           H  
ATOM   1516 2HG2 VAL A  95       3.603   0.380   4.392  1.00  0.67           H  
ATOM   1517 3HG2 VAL A  95       3.272  -1.067   5.361  1.00  0.67           H  
ATOM   1518  N   ILE A  96       8.073  -0.751   3.894  1.00  0.69           N  
ATOM   1519  CA  ILE A  96       9.497  -0.808   3.994  1.00  0.69           C  
ATOM   1520  C   ILE A  96       9.831   0.483   4.735  1.00  0.69           C  
ATOM   1521  O   ILE A  96       9.236   1.518   4.426  1.00  0.69           O  
ATOM   1522  CB  ILE A  96      10.116  -0.876   2.586  1.00  0.69           C  
ATOM   1523  CG1 ILE A  96       9.448  -2.016   1.743  1.00  0.69           C  
ATOM   1524  CG2 ILE A  96      11.578  -1.118   2.707  1.00  0.69           C  
ATOM   1525  CD1 ILE A  96       9.506  -3.391   2.331  1.00  0.69           C  
ATOM   1526  H   ILE A  96       7.659  -0.184   3.168  1.00  0.69           H  
ATOM   1527  HA  ILE A  96       9.812  -1.659   4.591  1.00  0.69           H  
ATOM   1528  HB  ILE A  96       9.929   0.034   2.061  1.00  0.69           H  
ATOM   1529 1HG1 ILE A  96       8.400  -1.754   1.587  1.00  0.69           H  
ATOM   1530 2HG1 ILE A  96       9.936  -2.046   0.778  1.00  0.69           H  
ATOM   1531 1HG2 ILE A  96      12.043  -1.162   1.726  1.00  0.69           H  
ATOM   1532 2HG2 ILE A  96      12.001  -0.313   3.274  1.00  0.69           H  
ATOM   1533 3HG2 ILE A  96      11.738  -2.063   3.231  1.00  0.69           H  
ATOM   1534 1HD1 ILE A  96       9.017  -4.094   1.659  1.00  0.69           H  
ATOM   1535 2HD1 ILE A  96      10.542  -3.689   2.475  1.00  0.69           H  
ATOM   1536 3HD1 ILE A  96       8.988  -3.387   3.280  1.00  0.69           H  
ATOM   1537  N   ALA A  97      10.661   0.445   5.768  1.00  0.74           N  
ATOM   1538  CA  ALA A  97      10.879   1.691   6.493  1.00  0.74           C  
ATOM   1539  C   ALA A  97      12.277   1.913   7.030  1.00  0.74           C  
ATOM   1540  O   ALA A  97      12.892   1.032   7.617  1.00  0.74           O  
ATOM   1541  CB  ALA A  97       9.945   1.732   7.681  1.00  0.74           C  
ATOM   1542  H   ALA A  97      11.117  -0.424   6.036  1.00  0.74           H  
ATOM   1543  HA  ALA A  97      10.654   2.514   5.819  1.00  0.74           H  
ATOM   1544 1HB  ALA A  97      10.090   2.663   8.171  1.00  0.74           H  
ATOM   1545 2HB  ALA A  97       8.909   1.642   7.358  1.00  0.74           H  
ATOM   1546 3HB  ALA A  97      10.191   0.916   8.350  1.00  0.74           H  
ATOM   1547  N   GLY A  98      12.749   3.137   6.836  1.00  0.79           N  
ATOM   1548  CA  GLY A  98      14.007   3.628   7.406  1.00  0.79           C  
ATOM   1549  C   GLY A  98      15.290   3.120   6.737  1.00  0.79           C  
ATOM   1550  O   GLY A  98      15.594   1.927   6.793  1.00  0.79           O  
ATOM   1551  H   GLY A  98      12.146   3.789   6.326  1.00  0.79           H  
ATOM   1552 1HA  GLY A  98      13.998   4.715   7.357  1.00  0.79           H  
ATOM   1553 2HA  GLY A  98      14.032   3.378   8.465  1.00  0.79           H  
ATOM   1554  N   GLY A  99      16.110   4.035   6.227  1.00  0.84           N  
ATOM   1555  CA  GLY A  99      17.413   3.669   5.666  1.00  0.84           C  
ATOM   1556  C   GLY A  99      17.427   3.623   4.138  1.00  0.84           C  
ATOM   1557  O   GLY A  99      16.596   2.974   3.503  1.00  0.84           O  
ATOM   1558  H   GLY A  99      15.822   5.001   6.211  1.00  0.84           H  
ATOM   1559 1HA  GLY A  99      18.166   4.374   6.019  1.00  0.84           H  
ATOM   1560 2HA  GLY A  99      17.707   2.694   6.055  1.00  0.84           H  
ATOM   1561  N   ALA A 100      18.409   4.281   3.543  1.00  0.86           N  
ATOM   1562  CA  ALA A 100      18.538   4.326   2.095  1.00  0.86           C  
ATOM   1563  C   ALA A 100      18.724   2.923   1.507  1.00  0.86           C  
ATOM   1564  O   ALA A 100      18.230   2.615   0.415  1.00  0.86           O  
ATOM   1565  CB  ALA A 100      19.707   5.219   1.740  1.00  0.86           C  
ATOM   1566  H   ALA A 100      19.077   4.786   4.107  1.00  0.86           H  
ATOM   1567  HA  ALA A 100      17.621   4.749   1.680  1.00  0.86           H  
ATOM   1568 1HB  ALA A 100      19.819   5.300   0.668  1.00  0.86           H  
ATOM   1569 2HB  ALA A 100      19.536   6.205   2.156  1.00  0.86           H  
ATOM   1570 3HB  ALA A 100      20.621   4.808   2.159  1.00  0.86           H  
ATOM   1571  N   GLN A 101      19.442   2.070   2.243  1.00  0.86           N  
ATOM   1572  CA  GLN A 101      19.722   0.717   1.778  1.00  0.86           C  
ATOM   1573  C   GLN A 101      18.480  -0.165   1.717  1.00  0.86           C  
ATOM   1574  O   GLN A 101      18.338  -0.963   0.782  1.00  0.86           O  
ATOM   1575  CB  GLN A 101      20.774   0.050   2.671  1.00  0.86           C  
ATOM   1576  CG  GLN A 101      22.166   0.651   2.548  1.00  0.86           C  
ATOM   1577  CD  GLN A 101      23.170  -0.008   3.483  1.00  0.86           C  
ATOM   1578  OE1 GLN A 101      22.823  -0.476   4.574  1.00  0.86           O  
ATOM   1579  NE2 GLN A 101      24.426  -0.050   3.055  1.00  0.86           N  
ATOM   1580  H   GLN A 101      19.807   2.377   3.132  1.00  0.86           H  
ATOM   1581  HA  GLN A 101      20.130   0.787   0.769  1.00  0.86           H  
ATOM   1582 1HB  GLN A 101      20.466   0.119   3.713  1.00  0.86           H  
ATOM   1583 2HB  GLN A 101      20.841  -1.008   2.420  1.00  0.86           H  
ATOM   1584 1HG  GLN A 101      22.517   0.525   1.525  1.00  0.86           H  
ATOM   1585 2HG  GLN A 101      22.111   1.710   2.797  1.00  0.86           H  
ATOM   1586 1HE2 GLN A 101      25.134  -0.474   3.618  1.00  0.86           H  
ATOM   1587 2HE2 GLN A 101      24.664   0.337   2.164  1.00  0.86           H  
ATOM   1588  N   ILE A 102      17.573  -0.039   2.699  1.00  0.83           N  
ATOM   1589  CA  ILE A 102      16.397  -0.900   2.665  1.00  0.83           C  
ATOM   1590  C   ILE A 102      15.530  -0.425   1.506  1.00  0.83           C  
ATOM   1591  O   ILE A 102      14.929  -1.227   0.793  1.00  0.83           O  
ATOM   1592  CB  ILE A 102      15.602  -0.913   4.006  1.00  0.83           C  
ATOM   1593  CG1 ILE A 102      14.696  -2.142   4.074  1.00  0.83           C  
ATOM   1594  CG2 ILE A 102      14.752   0.330   4.197  1.00  0.83           C  
ATOM   1595  CD1 ILE A 102      15.450  -3.422   4.162  1.00  0.83           C  
ATOM   1596  H   ILE A 102      17.700   0.640   3.437  1.00  0.83           H  
ATOM   1597  HA  ILE A 102      16.711  -1.921   2.458  1.00  0.83           H  
ATOM   1598  HB  ILE A 102      16.305  -0.978   4.835  1.00  0.83           H  
ATOM   1599 1HG1 ILE A 102      14.046  -2.055   4.949  1.00  0.83           H  
ATOM   1600 2HG1 ILE A 102      14.089  -2.183   3.188  1.00  0.83           H  
ATOM   1601 1HG2 ILE A 102      14.227   0.269   5.150  1.00  0.83           H  
ATOM   1602 2HG2 ILE A 102      15.368   1.182   4.207  1.00  0.83           H  
ATOM   1603 3HG2 ILE A 102      14.042   0.417   3.405  1.00  0.83           H  
ATOM   1604 1HD1 ILE A 102      14.759  -4.252   4.217  1.00  0.83           H  
ATOM   1605 2HD1 ILE A 102      16.079  -3.523   3.281  1.00  0.83           H  
ATOM   1606 3HD1 ILE A 102      16.066  -3.422   5.048  1.00  0.83           H  
ATOM   1607  N   PHE A 103      15.542   0.884   1.239  1.00  0.80           N  
ATOM   1608  CA  PHE A 103      14.792   1.338   0.088  1.00  0.80           C  
ATOM   1609  C   PHE A 103      15.341   0.724  -1.174  1.00  0.80           C  
ATOM   1610  O   PHE A 103      14.585   0.163  -1.966  1.00  0.80           O  
ATOM   1611  CB  PHE A 103      14.784   2.834  -0.083  1.00  0.80           C  
ATOM   1612  CG  PHE A 103      14.037   3.179  -1.333  1.00  0.80           C  
ATOM   1613  CD1 PHE A 103      12.677   2.982  -1.394  1.00  0.80           C  
ATOM   1614  CD2 PHE A 103      14.673   3.698  -2.427  1.00  0.80           C  
ATOM   1615  CE1 PHE A 103      11.957   3.283  -2.511  1.00  0.80           C  
ATOM   1616  CE2 PHE A 103      13.970   4.003  -3.558  1.00  0.80           C  
ATOM   1617  CZ  PHE A 103      12.597   3.792  -3.600  1.00  0.80           C  
ATOM   1618  H   PHE A 103      16.029   1.543   1.850  1.00  0.80           H  
ATOM   1619  HA  PHE A 103      13.759   1.013   0.206  1.00  0.80           H  
ATOM   1620 1HB  PHE A 103      14.331   3.289   0.739  1.00  0.80           H  
ATOM   1621 2HB  PHE A 103      15.798   3.217  -0.164  1.00  0.80           H  
ATOM   1622  HD1 PHE A 103      12.182   2.558  -0.536  1.00  0.80           H  
ATOM   1623  HD2 PHE A 103      15.736   3.856  -2.388  1.00  0.80           H  
ATOM   1624  HE1 PHE A 103      10.884   3.107  -2.535  1.00  0.80           H  
ATOM   1625  HE2 PHE A 103      14.485   4.411  -4.428  1.00  0.80           H  
ATOM   1626  HZ  PHE A 103      12.034   4.031  -4.503  1.00  0.80           H  
ATOM   1627  N   THR A 104      16.659   0.806  -1.350  1.00  0.76           N  
ATOM   1628  CA  THR A 104      17.298   0.289  -2.544  1.00  0.76           C  
ATOM   1629  C   THR A 104      16.946  -1.179  -2.753  1.00  0.76           C  
ATOM   1630  O   THR A 104      16.625  -1.595  -3.864  1.00  0.76           O  
ATOM   1631  CB  THR A 104      18.823   0.450  -2.474  1.00  0.76           C  
ATOM   1632  OG1 THR A 104      19.146   1.828  -2.363  1.00  0.76           O  
ATOM   1633  CG2 THR A 104      19.456  -0.111  -3.730  1.00  0.76           C  
ATOM   1634  H   THR A 104      17.230   1.277  -0.645  1.00  0.76           H  
ATOM   1635  HA  THR A 104      16.935   0.854  -3.397  1.00  0.76           H  
ATOM   1636  HB  THR A 104      19.205  -0.077  -1.599  1.00  0.76           H  
ATOM   1637  HG1 THR A 104      18.782   2.172  -1.517  1.00  0.76           H  
ATOM   1638 1HG2 THR A 104      20.537   0.008  -3.676  1.00  0.76           H  
ATOM   1639 2HG2 THR A 104      19.211  -1.170  -3.817  1.00  0.76           H  
ATOM   1640 3HG2 THR A 104      19.074   0.422  -4.598  1.00  0.76           H  
ATOM   1641  N   ALA A 105      16.976  -1.960  -1.675  1.00  0.74           N  
ATOM   1642  CA  ALA A 105      16.649  -3.377  -1.741  1.00  0.74           C  
ATOM   1643  C   ALA A 105      15.230  -3.630  -2.288  1.00  0.74           C  
ATOM   1644  O   ALA A 105      15.005  -4.607  -3.005  1.00  0.74           O  
ATOM   1645  CB  ALA A 105      16.782  -3.971  -0.351  1.00  0.74           C  
ATOM   1646  H   ALA A 105      17.262  -1.559  -0.782  1.00  0.74           H  
ATOM   1647  HA  ALA A 105      17.359  -3.856  -2.412  1.00  0.74           H  
ATOM   1648 1HB  ALA A 105      16.577  -5.018  -0.376  1.00  0.74           H  
ATOM   1649 2HB  ALA A 105      17.792  -3.807   0.019  1.00  0.74           H  
ATOM   1650 3HB  ALA A 105      16.081  -3.486   0.314  1.00  0.74           H  
ATOM   1651  N   PHE A 106      14.283  -2.747  -1.947  1.00  0.72           N  
ATOM   1652  CA  PHE A 106      12.881  -2.851  -2.369  1.00  0.72           C  
ATOM   1653  C   PHE A 106      12.377  -1.794  -3.391  1.00  0.72           C  
ATOM   1654  O   PHE A 106      11.207  -1.838  -3.789  1.00  0.72           O  
ATOM   1655  CB  PHE A 106      12.024  -2.775  -1.112  1.00  0.72           C  
ATOM   1656  CG  PHE A 106      12.196  -3.972  -0.177  1.00  0.72           C  
ATOM   1657  CD1 PHE A 106      13.177  -4.011   0.778  1.00  0.72           C  
ATOM   1658  CD2 PHE A 106      11.340  -5.028  -0.241  1.00  0.72           C  
ATOM   1659  CE1 PHE A 106      13.317  -5.084   1.606  1.00  0.72           C  
ATOM   1660  CE2 PHE A 106      11.471  -6.114   0.604  1.00  0.72           C  
ATOM   1661  CZ  PHE A 106      12.476  -6.131   1.517  1.00  0.72           C  
ATOM   1662  H   PHE A 106      14.541  -1.973  -1.326  1.00  0.72           H  
ATOM   1663  HA  PHE A 106      12.748  -3.835  -2.820  1.00  0.72           H  
ATOM   1664 1HB  PHE A 106      12.290  -1.870  -0.561  1.00  0.72           H  
ATOM   1665 2HB  PHE A 106      10.978  -2.703  -1.388  1.00  0.72           H  
ATOM   1666  HD1 PHE A 106      13.847  -3.194   0.863  1.00  0.72           H  
ATOM   1667  HD2 PHE A 106      10.553  -4.990  -0.968  1.00  0.72           H  
ATOM   1668  HE1 PHE A 106      14.102  -5.099   2.330  1.00  0.72           H  
ATOM   1669  HE2 PHE A 106      10.785  -6.956   0.538  1.00  0.72           H  
ATOM   1670  HZ  PHE A 106      12.603  -6.972   2.173  1.00  0.72           H  
ATOM   1671  N   LYS A 107      13.246  -0.901  -3.869  1.00  0.71           N  
ATOM   1672  CA  LYS A 107      12.851   0.267  -4.690  1.00  0.71           C  
ATOM   1673  C   LYS A 107      11.981   0.053  -5.923  1.00  0.71           C  
ATOM   1674  O   LYS A 107      11.247   0.959  -6.319  1.00  0.71           O  
ATOM   1675  CB  LYS A 107      14.116   0.999  -5.179  1.00  0.71           C  
ATOM   1676  CG  LYS A 107      14.980   0.213  -6.201  1.00  0.71           C  
ATOM   1677  CD  LYS A 107      16.222   0.994  -6.631  1.00  0.71           C  
ATOM   1678  CE  LYS A 107      17.187   0.140  -7.498  1.00  0.71           C  
ATOM   1679  NZ  LYS A 107      16.574  -0.341  -8.797  1.00  0.71           N  
ATOM   1680  H   LYS A 107      14.206  -0.940  -3.532  1.00  0.71           H  
ATOM   1681  HA  LYS A 107      12.304   0.932  -4.029  1.00  0.71           H  
ATOM   1682 1HB  LYS A 107      13.827   1.930  -5.655  1.00  0.71           H  
ATOM   1683 2HB  LYS A 107      14.743   1.239  -4.330  1.00  0.71           H  
ATOM   1684 1HG  LYS A 107      15.273  -0.750  -5.789  1.00  0.71           H  
ATOM   1685 2HG  LYS A 107      14.400   0.036  -7.098  1.00  0.71           H  
ATOM   1686 1HD  LYS A 107      15.913   1.866  -7.205  1.00  0.71           H  
ATOM   1687 2HD  LYS A 107      16.755   1.334  -5.748  1.00  0.71           H  
ATOM   1688 1HE  LYS A 107      18.055   0.752  -7.731  1.00  0.71           H  
ATOM   1689 2HE  LYS A 107      17.512  -0.726  -6.918  1.00  0.71           H  
ATOM   1690 1HZ  LYS A 107      17.251  -0.872  -9.312  1.00  0.71           H  
ATOM   1691 2HZ  LYS A 107      15.755  -0.955  -8.629  1.00  0.71           H  
ATOM   1692 3HZ  LYS A 107      16.272   0.439  -9.353  1.00  0.71           H  
ATOM   1693  N   ASP A 108      12.026  -1.126  -6.515  1.00  0.70           N  
ATOM   1694  CA  ASP A 108      11.253  -1.396  -7.723  1.00  0.70           C  
ATOM   1695  C   ASP A 108       9.869  -1.944  -7.383  1.00  0.70           C  
ATOM   1696  O   ASP A 108       8.915  -1.818  -8.168  1.00  0.70           O  
ATOM   1697  CB  ASP A 108      12.033  -2.347  -8.632  1.00  0.70           C  
ATOM   1698  CG  ASP A 108      13.347  -1.701  -9.107  1.00  0.70           C  
ATOM   1699  OD1 ASP A 108      13.299  -0.739  -9.829  1.00  0.70           O  
ATOM   1700  OD2 ASP A 108      14.402  -2.137  -8.691  1.00  0.70           O  
ATOM   1701  H   ASP A 108      12.629  -1.838  -6.126  1.00  0.70           H  
ATOM   1702  HA  ASP A 108      11.117  -0.457  -8.259  1.00  0.70           H  
ATOM   1703 1HB  ASP A 108      12.256  -3.269  -8.089  1.00  0.70           H  
ATOM   1704 2HB  ASP A 108      11.425  -2.610  -9.497  1.00  0.70           H  
ATOM   1705  N   ASP A 109       9.771  -2.566  -6.209  1.00  0.69           N  
ATOM   1706  CA  ASP A 109       8.554  -3.213  -5.752  1.00  0.69           C  
ATOM   1707  C   ASP A 109       7.672  -2.206  -5.030  1.00  0.69           C  
ATOM   1708  O   ASP A 109       6.452  -2.327  -5.023  1.00  0.69           O  
ATOM   1709  CB  ASP A 109       8.901  -4.411  -4.882  1.00  0.69           C  
ATOM   1710  CG  ASP A 109       9.626  -5.498  -5.695  1.00  0.69           C  
ATOM   1711  OD1 ASP A 109       9.039  -6.010  -6.618  1.00  0.69           O  
ATOM   1712  OD2 ASP A 109      10.764  -5.782  -5.403  1.00  0.69           O  
ATOM   1713  H   ASP A 109      10.566  -2.552  -5.579  1.00  0.69           H  
ATOM   1714  HA  ASP A 109       8.007  -3.578  -6.620  1.00  0.69           H  
ATOM   1715 1HB  ASP A 109       9.545  -4.081  -4.064  1.00  0.69           H  
ATOM   1716 2HB  ASP A 109       7.994  -4.829  -4.445  1.00  0.69           H  
ATOM   1717  N   VAL A 110       8.289  -1.199  -4.433  1.00  0.67           N  
ATOM   1718  CA  VAL A 110       7.504  -0.176  -3.763  1.00  0.67           C  
ATOM   1719  C   VAL A 110       6.603   0.555  -4.763  1.00  0.67           C  
ATOM   1720  O   VAL A 110       7.063   1.049  -5.794  1.00  0.67           O  
ATOM   1721  CB  VAL A 110       8.434   0.824  -3.066  1.00  0.67           C  
ATOM   1722  CG1 VAL A 110       7.645   1.980  -2.529  1.00  0.67           C  
ATOM   1723  CG2 VAL A 110       9.165   0.127  -1.903  1.00  0.67           C  
ATOM   1724  H   VAL A 110       9.308  -1.166  -4.430  1.00  0.67           H  
ATOM   1725  HA  VAL A 110       6.877  -0.651  -3.012  1.00  0.67           H  
ATOM   1726  HB  VAL A 110       9.163   1.199  -3.789  1.00  0.67           H  
ATOM   1727 1HG1 VAL A 110       8.306   2.666  -2.044  1.00  0.67           H  
ATOM   1728 2HG1 VAL A 110       7.131   2.490  -3.343  1.00  0.67           H  
ATOM   1729 3HG1 VAL A 110       6.921   1.613  -1.823  1.00  0.67           H  
ATOM   1730 1HG2 VAL A 110       9.838   0.821  -1.422  1.00  0.67           H  
ATOM   1731 2HG2 VAL A 110       8.442  -0.230  -1.179  1.00  0.67           H  
ATOM   1732 3HG2 VAL A 110       9.730  -0.702  -2.279  1.00  0.67           H  
ATOM   1733  N   ASP A 111       5.316   0.624  -4.421  1.00  0.65           N  
ATOM   1734  CA  ASP A 111       4.261   1.252  -5.199  1.00  0.65           C  
ATOM   1735  C   ASP A 111       3.986   2.664  -4.677  1.00  0.65           C  
ATOM   1736  O   ASP A 111       3.638   3.575  -5.431  1.00  0.65           O  
ATOM   1737  CB  ASP A 111       2.974   0.424  -5.049  1.00  0.65           C  
ATOM   1738  CG  ASP A 111       3.104  -1.021  -5.551  1.00  0.65           C  
ATOM   1739  OD1 ASP A 111       3.425  -1.212  -6.713  1.00  0.65           O  
ATOM   1740  OD2 ASP A 111       2.913  -1.939  -4.728  1.00  0.65           O  
ATOM   1741  H   ASP A 111       5.046   0.202  -3.550  1.00  0.65           H  
ATOM   1742  HA  ASP A 111       4.566   1.305  -6.241  1.00  0.65           H  
ATOM   1743 1HB  ASP A 111       2.682   0.410  -3.999  1.00  0.65           H  
ATOM   1744 2HB  ASP A 111       2.170   0.912  -5.600  1.00  0.65           H  
ATOM   1745  N   THR A 112       4.122   2.842  -3.366  1.00  0.63           N  
ATOM   1746  CA  THR A 112       3.810   4.134  -2.751  1.00  0.63           C  
ATOM   1747  C   THR A 112       4.970   4.669  -1.926  1.00  0.63           C  
ATOM   1748  O   THR A 112       5.570   3.941  -1.138  1.00  0.63           O  
ATOM   1749  CB  THR A 112       2.546   4.036  -1.870  1.00  0.63           C  
ATOM   1750  OG1 THR A 112       1.435   3.610  -2.671  1.00  0.63           O  
ATOM   1751  CG2 THR A 112       2.206   5.389  -1.232  1.00  0.63           C  
ATOM   1752  H   THR A 112       4.407   2.052  -2.791  1.00  0.63           H  
ATOM   1753  HA  THR A 112       3.614   4.855  -3.540  1.00  0.63           H  
ATOM   1754  HB  THR A 112       2.717   3.307  -1.084  1.00  0.63           H  
ATOM   1755  HG1 THR A 112       1.399   4.145  -3.467  1.00  0.63           H  
ATOM   1756 1HG2 THR A 112       1.316   5.288  -0.616  1.00  0.63           H  
ATOM   1757 2HG2 THR A 112       3.024   5.727  -0.619  1.00  0.63           H  
ATOM   1758 3HG2 THR A 112       2.021   6.121  -2.009  1.00  0.63           H  
ATOM   1759  N   LEU A 113       5.259   5.945  -2.094  1.00  0.62           N  
ATOM   1760  CA  LEU A 113       6.308   6.593  -1.327  1.00  0.62           C  
ATOM   1761  C   LEU A 113       5.682   7.592  -0.361  1.00  0.62           C  
ATOM   1762  O   LEU A 113       4.892   8.448  -0.764  1.00  0.62           O  
ATOM   1763  CB  LEU A 113       7.278   7.308  -2.279  1.00  0.62           C  
ATOM   1764  CG  LEU A 113       8.035   6.431  -3.302  1.00  0.62           C  
ATOM   1765  CD1 LEU A 113       8.801   7.302  -4.248  1.00  0.62           C  
ATOM   1766  CD2 LEU A 113       8.979   5.535  -2.594  1.00  0.62           C  
ATOM   1767  H   LEU A 113       4.699   6.487  -2.751  1.00  0.62           H  
ATOM   1768  HA  LEU A 113       6.849   5.846  -0.748  1.00  0.62           H  
ATOM   1769 1HB  LEU A 113       6.710   8.016  -2.847  1.00  0.62           H  
ATOM   1770 2HB  LEU A 113       7.984   7.850  -1.703  1.00  0.62           H  
ATOM   1771  HG  LEU A 113       7.325   5.837  -3.864  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 113       9.332   6.683  -4.964  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 113       8.109   7.947  -4.779  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 113       9.509   7.900  -3.693  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 113       9.501   4.916  -3.322  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 113       9.703   6.122  -2.031  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 113       8.408   4.917  -1.925  1.00  0.62           H  
ATOM   1778  N   LEU A 114       6.025   7.474   0.917  1.00  0.62           N  
ATOM   1779  CA  LEU A 114       5.511   8.379   1.936  1.00  0.62           C  
ATOM   1780  C   LEU A 114       6.696   9.049   2.589  1.00  0.62           C  
ATOM   1781  O   LEU A 114       7.528   8.381   3.214  1.00  0.62           O  
ATOM   1782  CB  LEU A 114       4.724   7.634   3.011  1.00  0.62           C  
ATOM   1783  CG  LEU A 114       3.477   6.949   2.575  1.00  0.62           C  
ATOM   1784  CD1 LEU A 114       3.840   5.575   2.098  1.00  0.62           C  
ATOM   1785  CD2 LEU A 114       2.503   6.887   3.725  1.00  0.62           C  
ATOM   1786  H   LEU A 114       6.662   6.731   1.198  1.00  0.62           H  
ATOM   1787  HA  LEU A 114       4.884   9.137   1.474  1.00  0.62           H  
ATOM   1788 1HB  LEU A 114       5.372   6.871   3.422  1.00  0.62           H  
ATOM   1789 2HB  LEU A 114       4.462   8.336   3.804  1.00  0.62           H  
ATOM   1790  HG  LEU A 114       3.035   7.485   1.750  1.00  0.62           H  
ATOM   1791 1HD1 LEU A 114       2.938   5.060   1.769  1.00  0.62           H  
ATOM   1792 2HD1 LEU A 114       4.543   5.629   1.278  1.00  0.62           H  
ATOM   1793 3HD1 LEU A 114       4.297   5.024   2.921  1.00  0.62           H  
ATOM   1794 1HD2 LEU A 114       1.592   6.382   3.406  1.00  0.62           H  
ATOM   1795 2HD2 LEU A 114       2.942   6.338   4.557  1.00  0.62           H  
ATOM   1796 3HD2 LEU A 114       2.258   7.893   4.050  1.00  0.62           H  
ATOM   1797  N   VAL A 115       6.788  10.355   2.432  1.00  0.63           N  
ATOM   1798  CA  VAL A 115       7.959  11.032   2.929  1.00  0.63           C  
ATOM   1799  C   VAL A 115       7.663  12.226   3.779  1.00  0.63           C  
ATOM   1800  O   VAL A 115       6.790  13.038   3.468  1.00  0.63           O  
ATOM   1801  CB  VAL A 115       8.816  11.487   1.731  1.00  0.63           C  
ATOM   1802  CG1 VAL A 115       8.050  12.436   0.853  1.00  0.63           C  
ATOM   1803  CG2 VAL A 115      10.109  12.157   2.223  1.00  0.63           C  
ATOM   1804  H   VAL A 115       6.055  10.863   1.939  1.00  0.63           H  
ATOM   1805  HA  VAL A 115       8.537  10.327   3.515  1.00  0.63           H  
ATOM   1806  HB  VAL A 115       9.041  10.635   1.155  1.00  0.63           H  
ATOM   1807 1HG1 VAL A 115       8.660  12.723  -0.001  1.00  0.63           H  
ATOM   1808 2HG1 VAL A 115       7.140  11.947   0.497  1.00  0.63           H  
ATOM   1809 3HG1 VAL A 115       7.787  13.326   1.425  1.00  0.63           H  
ATOM   1810 1HG2 VAL A 115      10.722  12.440   1.371  1.00  0.63           H  
ATOM   1811 2HG2 VAL A 115       9.884  13.034   2.791  1.00  0.63           H  
ATOM   1812 3HG2 VAL A 115      10.660  11.466   2.853  1.00  0.63           H  
ATOM   1813  N   THR A 116       8.434  12.368   4.839  1.00  0.65           N  
ATOM   1814  CA  THR A 116       8.321  13.574   5.616  1.00  0.65           C  
ATOM   1815  C   THR A 116       9.553  14.391   5.288  1.00  0.65           C  
ATOM   1816  O   THR A 116      10.679  13.902   5.406  1.00  0.65           O  
ATOM   1817  CB  THR A 116       8.267  13.324   7.112  1.00  0.65           C  
ATOM   1818  OG1 THR A 116       7.169  12.487   7.433  1.00  0.65           O  
ATOM   1819  CG2 THR A 116       8.094  14.690   7.812  1.00  0.65           C  
ATOM   1820  H   THR A 116       9.094  11.626   5.085  1.00  0.65           H  
ATOM   1821  HA  THR A 116       7.442  14.137   5.317  1.00  0.65           H  
ATOM   1822  HB  THR A 116       9.179  12.854   7.454  1.00  0.65           H  
ATOM   1823  HG1 THR A 116       7.238  12.275   8.395  1.00  0.65           H  
ATOM   1824 1HG2 THR A 116       8.038  14.562   8.880  1.00  0.65           H  
ATOM   1825 2HG2 THR A 116       8.938  15.335   7.577  1.00  0.65           H  
ATOM   1826 3HG2 THR A 116       7.176  15.153   7.458  1.00  0.65           H  
ATOM   1827  N   ARG A 117       9.343  15.618   4.859  1.00  0.67           N  
ATOM   1828  CA  ARG A 117      10.439  16.483   4.487  1.00  0.67           C  
ATOM   1829  C   ARG A 117      10.557  17.626   5.468  1.00  0.67           C  
ATOM   1830  O   ARG A 117       9.624  18.415   5.656  1.00  0.67           O  
ATOM   1831  CB  ARG A 117      10.230  17.014   3.087  1.00  0.67           C  
ATOM   1832  CG  ARG A 117      10.212  15.945   2.018  1.00  0.67           C  
ATOM   1833  CD  ARG A 117       9.991  16.512   0.682  1.00  0.67           C  
ATOM   1834  NE  ARG A 117      10.016  15.496  -0.341  1.00  0.67           N  
ATOM   1835  CZ  ARG A 117       9.863  15.745  -1.649  1.00  0.67           C  
ATOM   1836  NH1 ARG A 117       9.675  16.975  -2.064  1.00  0.67           N  
ATOM   1837  NH2 ARG A 117       9.905  14.769  -2.516  1.00  0.67           N  
ATOM   1838  H   ARG A 117       8.389  15.951   4.775  1.00  0.67           H  
ATOM   1839  HA  ARG A 117      11.368  15.913   4.505  1.00  0.67           H  
ATOM   1840 1HB  ARG A 117       9.280  17.550   3.037  1.00  0.67           H  
ATOM   1841 2HB  ARG A 117      11.027  17.720   2.847  1.00  0.67           H  
ATOM   1842 1HG  ARG A 117      11.154  15.394   2.025  1.00  0.67           H  
ATOM   1843 2HG  ARG A 117       9.385  15.263   2.220  1.00  0.67           H  
ATOM   1844 1HD  ARG A 117       9.011  16.996   0.653  1.00  0.67           H  
ATOM   1845 2HD  ARG A 117      10.766  17.243   0.458  1.00  0.67           H  
ATOM   1846  HE  ARG A 117      10.156  14.539  -0.054  1.00  0.67           H  
ATOM   1847 1HH1 ARG A 117       9.633  17.732  -1.395  1.00  0.67           H  
ATOM   1848 2HH1 ARG A 117       9.554  17.162  -3.046  1.00  0.67           H  
ATOM   1849 1HH2 ARG A 117      10.050  13.825  -2.202  1.00  0.67           H  
ATOM   1850 2HH2 ARG A 117       9.795  14.963  -3.500  1.00  0.67           H  
ATOM   1851  N   LEU A 118      11.703  17.709   6.113  1.00  0.70           N  
ATOM   1852  CA  LEU A 118      11.895  18.730   7.117  1.00  0.70           C  
ATOM   1853  C   LEU A 118      12.433  19.968   6.394  1.00  0.70           C  
ATOM   1854  O   LEU A 118      13.284  19.848   5.517  1.00  0.70           O  
ATOM   1855  CB  LEU A 118      12.874  18.183   8.160  1.00  0.70           C  
ATOM   1856  CG  LEU A 118      12.478  16.805   8.799  1.00  0.70           C  
ATOM   1857  CD1 LEU A 118      13.571  16.347   9.664  1.00  0.70           C  
ATOM   1858  CD2 LEU A 118      11.216  16.931   9.587  1.00  0.70           C  
ATOM   1859  H   LEU A 118      12.438  17.022   5.926  1.00  0.70           H  
ATOM   1860  HA  LEU A 118      10.947  18.976   7.587  1.00  0.70           H  
ATOM   1861 1HB  LEU A 118      13.851  18.105   7.737  1.00  0.70           H  
ATOM   1862 2HB  LEU A 118      12.920  18.878   8.957  1.00  0.70           H  
ATOM   1863  HG  LEU A 118      12.337  16.062   8.009  1.00  0.70           H  
ATOM   1864 1HD1 LEU A 118      13.311  15.385  10.101  1.00  0.70           H  
ATOM   1865 2HD1 LEU A 118      14.478  16.246   9.070  1.00  0.70           H  
ATOM   1866 3HD1 LEU A 118      13.713  17.073  10.439  1.00  0.70           H  
ATOM   1867 1HD2 LEU A 118      10.956  15.962  10.025  1.00  0.70           H  
ATOM   1868 2HD2 LEU A 118      11.342  17.669  10.377  1.00  0.70           H  
ATOM   1869 3HD2 LEU A 118      10.453  17.231   8.917  1.00  0.70           H  
ATOM   1870  N   ALA A 119      11.929  21.153   6.744  1.00  0.72           N  
ATOM   1871  CA  ALA A 119      12.338  22.421   6.120  1.00  0.72           C  
ATOM   1872  C   ALA A 119      13.813  22.772   6.279  1.00  0.72           C  
ATOM   1873  O   ALA A 119      14.377  23.502   5.452  1.00  0.72           O  
ATOM   1874  CB  ALA A 119      11.527  23.560   6.700  1.00  0.72           C  
ATOM   1875  H   ALA A 119      11.199  21.200   7.454  1.00  0.72           H  
ATOM   1876  HA  ALA A 119      12.130  22.339   5.055  1.00  0.72           H  
ATOM   1877 1HB  ALA A 119      11.797  24.489   6.202  1.00  0.72           H  
ATOM   1878 2HB  ALA A 119      10.467  23.362   6.548  1.00  0.72           H  
ATOM   1879 3HB  ALA A 119      11.729  23.648   7.764  1.00  0.72           H  
ATOM   1880  N   GLY A 120      14.405  22.346   7.380  1.00  0.75           N  
ATOM   1881  CA  GLY A 120      15.782  22.671   7.692  1.00  0.75           C  
ATOM   1882  C   GLY A 120      16.734  21.621   7.160  1.00  0.75           C  
ATOM   1883  O   GLY A 120      16.375  20.809   6.299  1.00  0.75           O  
ATOM   1884  H   GLY A 120      13.880  21.755   8.005  1.00  0.75           H  
ATOM   1885 1HA  GLY A 120      16.034  23.643   7.268  1.00  0.75           H  
ATOM   1886 2HA  GLY A 120      15.897  22.754   8.771  1.00  0.75           H  
ATOM   1887  N   SER A 121      17.940  21.622   7.717  1.00  0.77           N  
ATOM   1888  CA  SER A 121      19.004  20.718   7.306  1.00  0.77           C  
ATOM   1889  C   SER A 121      19.871  20.327   8.486  1.00  0.77           C  
ATOM   1890  O   SER A 121      19.919  21.036   9.495  1.00  0.77           O  
ATOM   1891  CB  SER A 121      19.858  21.377   6.231  1.00  0.77           C  
ATOM   1892  OG  SER A 121      20.502  22.529   6.718  1.00  0.77           O  
ATOM   1893  H   SER A 121      18.140  22.305   8.433  1.00  0.77           H  
ATOM   1894  HA  SER A 121      18.571  19.817   6.893  1.00  0.77           H  
ATOM   1895 1HB  SER A 121      20.607  20.658   5.881  1.00  0.77           H  
ATOM   1896 2HB  SER A 121      19.236  21.632   5.372  1.00  0.77           H  
ATOM   1897  HG  SER A 121      21.118  22.792   6.025  1.00  0.77           H  
ATOM   1898  N   PHE A 122      20.594  19.228   8.334  1.00  0.78           N  
ATOM   1899  CA  PHE A 122      21.531  18.797   9.366  1.00  0.78           C  
ATOM   1900  C   PHE A 122      22.754  18.165   8.726  1.00  0.78           C  
ATOM   1901  O   PHE A 122      22.771  17.929   7.528  1.00  0.78           O  
ATOM   1902  CB  PHE A 122      20.864  17.808  10.336  1.00  0.78           C  
ATOM   1903  CG  PHE A 122      20.484  16.439   9.771  1.00  0.78           C  
ATOM   1904  CD1 PHE A 122      21.332  15.371   9.916  1.00  0.78           C  
ATOM   1905  CD2 PHE A 122      19.306  16.228   9.127  1.00  0.78           C  
ATOM   1906  CE1 PHE A 122      21.021  14.125   9.440  1.00  0.78           C  
ATOM   1907  CE2 PHE A 122      18.974  14.982   8.648  1.00  0.78           C  
ATOM   1908  CZ  PHE A 122      19.836  13.937   8.812  1.00  0.78           C  
ATOM   1909  H   PHE A 122      20.440  18.658   7.490  1.00  0.78           H  
ATOM   1910  HA  PHE A 122      21.857  19.671   9.930  1.00  0.78           H  
ATOM   1911 1HB  PHE A 122      21.536  17.638  11.176  1.00  0.78           H  
ATOM   1912 2HB  PHE A 122      19.968  18.263  10.741  1.00  0.78           H  
ATOM   1913  HD1 PHE A 122      22.251  15.529  10.431  1.00  0.78           H  
ATOM   1914  HD2 PHE A 122      18.632  17.061   8.995  1.00  0.78           H  
ATOM   1915  HE1 PHE A 122      21.713  13.296   9.577  1.00  0.78           H  
ATOM   1916  HE2 PHE A 122      18.027  14.824   8.131  1.00  0.78           H  
ATOM   1917  HZ  PHE A 122      19.569  12.971   8.436  1.00  0.78           H  
ATOM   1918  N   GLU A 123      23.806  17.943   9.498  1.00  0.79           N  
ATOM   1919  CA  GLU A 123      24.962  17.256   8.941  1.00  0.79           C  
ATOM   1920  C   GLU A 123      24.878  15.790   9.320  1.00  0.79           C  
ATOM   1921  O   GLU A 123      24.504  15.465  10.445  1.00  0.79           O  
ATOM   1922  CB  GLU A 123      26.259  17.873   9.451  1.00  0.79           C  
ATOM   1923  CG  GLU A 123      26.483  19.320   9.000  1.00  0.79           C  
ATOM   1924  CD  GLU A 123      27.785  19.918   9.503  1.00  0.79           C  
ATOM   1925  OE1 GLU A 123      28.467  19.269  10.262  1.00  0.79           O  
ATOM   1926  OE2 GLU A 123      28.091  21.024   9.122  1.00  0.79           O  
ATOM   1927  H   GLU A 123      23.788  18.199  10.473  1.00  0.79           H  
ATOM   1928  HA  GLU A 123      24.939  17.332   7.854  1.00  0.79           H  
ATOM   1929 1HB  GLU A 123      26.269  17.852  10.540  1.00  0.79           H  
ATOM   1930 2HB  GLU A 123      27.105  17.277   9.104  1.00  0.79           H  
ATOM   1931 1HG  GLU A 123      26.482  19.349   7.910  1.00  0.79           H  
ATOM   1932 2HG  GLU A 123      25.651  19.928   9.351  1.00  0.79           H  
ATOM   1933  N   GLY A 124      25.274  14.904   8.422  1.00  0.79           N  
ATOM   1934  CA  GLY A 124      25.190  13.488   8.742  1.00  0.79           C  
ATOM   1935  C   GLY A 124      25.845  12.604   7.703  1.00  0.79           C  
ATOM   1936  O   GLY A 124      26.501  13.092   6.782  1.00  0.79           O  
ATOM   1937  H   GLY A 124      25.597  15.206   7.514  1.00  0.79           H  
ATOM   1938 1HA  GLY A 124      25.662  13.314   9.704  1.00  0.79           H  
ATOM   1939 2HA  GLY A 124      24.143  13.204   8.846  1.00  0.79           H  
ATOM   1940  N   ASP A 125      25.715  11.297   7.915  1.00  0.79           N  
ATOM   1941  CA  ASP A 125      26.370  10.284   7.102  1.00  0.79           C  
ATOM   1942  C   ASP A 125      25.479   9.559   6.099  1.00  0.79           C  
ATOM   1943  O   ASP A 125      25.956   9.133   5.042  1.00  0.79           O  
ATOM   1944  CB  ASP A 125      27.051   9.273   8.026  1.00  0.79           C  
ATOM   1945  CG  ASP A 125      28.189   9.913   8.843  1.00  0.79           C  
ATOM   1946  OD1 ASP A 125      29.063  10.489   8.247  1.00  0.79           O  
ATOM   1947  OD2 ASP A 125      28.169   9.825  10.041  1.00  0.79           O  
ATOM   1948  H   ASP A 125      25.086  10.987   8.651  1.00  0.79           H  
ATOM   1949  HA  ASP A 125      27.155  10.781   6.533  1.00  0.79           H  
ATOM   1950 1HB  ASP A 125      26.310   8.856   8.716  1.00  0.79           H  
ATOM   1951 2HB  ASP A 125      27.452   8.451   7.437  1.00  0.79           H  
ATOM   1952  N   THR A 126      24.205   9.375   6.428  1.00  0.78           N  
ATOM   1953  CA  THR A 126      23.351   8.589   5.558  1.00  0.78           C  
ATOM   1954  C   THR A 126      22.392   9.477   4.794  1.00  0.78           C  
ATOM   1955  O   THR A 126      21.642  10.273   5.384  1.00  0.78           O  
ATOM   1956  CB  THR A 126      22.549   7.535   6.337  1.00  0.78           C  
ATOM   1957  OG1 THR A 126      23.445   6.650   7.021  1.00  0.78           O  
ATOM   1958  CG2 THR A 126      21.730   6.707   5.349  1.00  0.78           C  
ATOM   1959  H   THR A 126      23.832   9.762   7.290  1.00  0.78           H  
ATOM   1960  HA  THR A 126      23.973   8.067   4.831  1.00  0.78           H  
ATOM   1961  HB  THR A 126      21.891   8.027   7.057  1.00  0.78           H  
ATOM   1962  HG1 THR A 126      24.072   6.286   6.391  1.00  0.78           H  
ATOM   1963 1HG2 THR A 126      21.159   5.954   5.888  1.00  0.78           H  
ATOM   1964 2HG2 THR A 126      21.063   7.350   4.806  1.00  0.78           H  
ATOM   1965 3HG2 THR A 126      22.400   6.220   4.643  1.00  0.78           H  
ATOM   1966  N   LYS A 127      22.429   9.320   3.475  1.00  0.78           N  
ATOM   1967  CA  LYS A 127      21.624  10.090   2.543  1.00  0.78           C  
ATOM   1968  C   LYS A 127      20.667   9.200   1.766  1.00  0.78           C  
ATOM   1969  O   LYS A 127      21.016   8.085   1.384  1.00  0.78           O  
ATOM   1970  CB  LYS A 127      22.531  10.869   1.585  1.00  0.78           C  
ATOM   1971  CG  LYS A 127      21.789  11.752   0.601  1.00  0.78           C  
ATOM   1972  CD  LYS A 127      22.726  12.571  -0.252  1.00  0.78           C  
ATOM   1973  CE  LYS A 127      21.938  13.405  -1.242  1.00  0.78           C  
ATOM   1974  NZ  LYS A 127      22.815  14.269  -2.070  1.00  0.78           N  
ATOM   1975  H   LYS A 127      23.074   8.636   3.100  1.00  0.78           H  
ATOM   1976  HA  LYS A 127      21.017  10.791   3.100  1.00  0.78           H  
ATOM   1977 1HB  LYS A 127      23.231  11.480   2.143  1.00  0.78           H  
ATOM   1978 2HB  LYS A 127      23.119  10.162   1.002  1.00  0.78           H  
ATOM   1979 1HG  LYS A 127      21.176  11.136  -0.056  1.00  0.78           H  
ATOM   1980 2HG  LYS A 127      21.136  12.429   1.144  1.00  0.78           H  
ATOM   1981 1HD  LYS A 127      23.317  13.231   0.384  1.00  0.78           H  
ATOM   1982 2HD  LYS A 127      23.397  11.909  -0.796  1.00  0.78           H  
ATOM   1983 1HE  LYS A 127      21.377  12.739  -1.896  1.00  0.78           H  
ATOM   1984 2HE  LYS A 127      21.237  14.029  -0.697  1.00  0.78           H  
ATOM   1985 1HZ  LYS A 127      22.248  14.805  -2.710  1.00  0.78           H  
ATOM   1986 2HZ  LYS A 127      23.327  14.898  -1.467  1.00  0.78           H  
ATOM   1987 3HZ  LYS A 127      23.462  13.698  -2.588  1.00  0.78           H  
ATOM   1988  N   MET A 128      19.460   9.703   1.556  1.00  0.78           N  
ATOM   1989  CA  MET A 128      18.408   9.027   0.818  1.00  0.78           C  
ATOM   1990  C   MET A 128      18.698   8.897  -0.671  1.00  0.78           C  
ATOM   1991  O   MET A 128      19.329   9.755  -1.291  1.00  0.78           O  
ATOM   1992  CB  MET A 128      17.068   9.719   1.067  1.00  0.78           C  
ATOM   1993  CG  MET A 128      15.866   9.065   0.401  1.00  0.78           C  
ATOM   1994  SD  MET A 128      15.582   7.366   0.956  1.00  0.78           S  
ATOM   1995  CE  MET A 128      14.456   6.855  -0.329  1.00  0.78           C  
ATOM   1996  H   MET A 128      19.258  10.629   1.919  1.00  0.78           H  
ATOM   1997  HA  MET A 128      18.323   8.018   1.212  1.00  0.78           H  
ATOM   1998 1HB  MET A 128      16.869   9.751   2.116  1.00  0.78           H  
ATOM   1999 2HB  MET A 128      17.125  10.754   0.720  1.00  0.78           H  
ATOM   2000 1HG  MET A 128      14.991   9.652   0.644  1.00  0.78           H  
ATOM   2001 2HG  MET A 128      15.958   9.080  -0.671  1.00  0.78           H  
ATOM   2002 1HE  MET A 128      14.191   5.823  -0.202  1.00  0.78           H  
ATOM   2003 2HE  MET A 128      13.572   7.460  -0.270  1.00  0.78           H  
ATOM   2004 3HE  MET A 128      14.921   6.988  -1.299  1.00  0.78           H  
ATOM   2005  N   ILE A 129      18.201   7.808  -1.228  1.00  0.77           N  
ATOM   2006  CA  ILE A 129      18.297   7.480  -2.635  1.00  0.77           C  
ATOM   2007  C   ILE A 129      17.560   8.567  -3.430  1.00  0.77           C  
ATOM   2008  O   ILE A 129      16.467   8.944  -3.038  1.00  0.77           O  
ATOM   2009  CB  ILE A 129      17.631   6.115  -2.873  1.00  0.77           C  
ATOM   2010  CG1 ILE A 129      18.356   5.083  -2.048  1.00  0.77           C  
ATOM   2011  CG2 ILE A 129      17.583   5.733  -4.334  1.00  0.77           C  
ATOM   2012  CD1 ILE A 129      19.823   4.980  -2.350  1.00  0.77           C  
ATOM   2013  H   ILE A 129      17.714   7.163  -0.623  1.00  0.77           H  
ATOM   2014  HA  ILE A 129      19.340   7.414  -2.894  1.00  0.77           H  
ATOM   2015  HB  ILE A 129      16.621   6.159  -2.504  1.00  0.77           H  
ATOM   2016 1HG1 ILE A 129      18.221   5.328  -1.000  1.00  0.77           H  
ATOM   2017 2HG1 ILE A 129      17.917   4.111  -2.229  1.00  0.77           H  
ATOM   2018 1HG2 ILE A 129      17.089   4.769  -4.438  1.00  0.77           H  
ATOM   2019 2HG2 ILE A 129      17.032   6.477  -4.887  1.00  0.77           H  
ATOM   2020 3HG2 ILE A 129      18.591   5.659  -4.725  1.00  0.77           H  
ATOM   2021 1HD1 ILE A 129      20.269   4.213  -1.714  1.00  0.77           H  
ATOM   2022 2HD1 ILE A 129      19.959   4.708  -3.397  1.00  0.77           H  
ATOM   2023 3HD1 ILE A 129      20.306   5.938  -2.156  1.00  0.77           H  
ATOM   2024  N   PRO A 130      18.122   9.104  -4.535  1.00  0.78           N  
ATOM   2025  CA  PRO A 130      17.548  10.176  -5.348  1.00  0.78           C  
ATOM   2026  C   PRO A 130      16.063  10.024  -5.712  1.00  0.78           C  
ATOM   2027  O   PRO A 130      15.415  11.048  -5.910  1.00  0.78           O  
ATOM   2028  CB  PRO A 130      18.431  10.124  -6.601  1.00  0.78           C  
ATOM   2029  CG  PRO A 130      19.767   9.665  -6.088  1.00  0.78           C  
ATOM   2030  CD  PRO A 130      19.457   8.665  -4.999  1.00  0.78           C  
ATOM   2031  HA  PRO A 130      17.698  11.124  -4.824  1.00  0.78           H  
ATOM   2032 1HB  PRO A 130      17.988   9.453  -7.347  1.00  0.78           H  
ATOM   2033 2HB  PRO A 130      18.481  11.124  -7.055  1.00  0.78           H  
ATOM   2034 1HG  PRO A 130      20.354   9.227  -6.909  1.00  0.78           H  
ATOM   2035 2HG  PRO A 130      20.338  10.532  -5.717  1.00  0.78           H  
ATOM   2036 1HD  PRO A 130      19.438   7.656  -5.401  1.00  0.78           H  
ATOM   2037 2HD  PRO A 130      20.217   8.806  -4.218  1.00  0.78           H  
ATOM   2038  N   LEU A 131      15.529   8.797  -5.839  1.00  0.77           N  
ATOM   2039  CA  LEU A 131      14.100   8.628  -6.151  1.00  0.77           C  
ATOM   2040  C   LEU A 131      13.581   9.220  -7.438  1.00  0.77           C  
ATOM   2041  O   LEU A 131      13.168  10.383  -7.469  1.00  0.77           O  
ATOM   2042  CB  LEU A 131      13.198   9.135  -5.038  1.00  0.77           C  
ATOM   2043  CG  LEU A 131      13.254   8.372  -3.780  1.00  0.77           C  
ATOM   2044  CD1 LEU A 131      12.490   9.031  -2.806  1.00  0.77           C  
ATOM   2045  CD2 LEU A 131      12.723   7.056  -3.990  1.00  0.77           C  
ATOM   2046  H   LEU A 131      16.098   7.988  -5.670  1.00  0.77           H  
ATOM   2047  HA  LEU A 131      13.935   7.551  -6.220  1.00  0.77           H  
ATOM   2048 1HB  LEU A 131      13.440  10.166  -4.807  1.00  0.77           H  
ATOM   2049 2HB  LEU A 131      12.166   9.115  -5.398  1.00  0.77           H  
ATOM   2050  HG  LEU A 131      14.260   8.307  -3.432  1.00  0.77           H  
ATOM   2051 1HD1 LEU A 131      12.546   8.462  -1.918  1.00  0.77           H  
ATOM   2052 2HD1 LEU A 131      12.895  10.027  -2.642  1.00  0.77           H  
ATOM   2053 3HD1 LEU A 131      11.470   9.093  -3.140  1.00  0.77           H  
ATOM   2054 1HD2 LEU A 131      12.756   6.523  -3.043  1.00  0.77           H  
ATOM   2055 2HD2 LEU A 131      11.704   7.129  -4.331  1.00  0.77           H  
ATOM   2056 3HD2 LEU A 131      13.321   6.544  -4.737  1.00  0.77           H  
ATOM   2057  N   ASN A 132      13.603   8.471  -8.527  1.00  0.76           N  
ATOM   2058  CA  ASN A 132      13.078   9.068  -9.742  1.00  0.76           C  
ATOM   2059  C   ASN A 132      11.578   9.282  -9.615  1.00  0.76           C  
ATOM   2060  O   ASN A 132      10.760   8.441  -9.999  1.00  0.76           O  
ATOM   2061  CB  ASN A 132      13.326   8.216 -10.965  1.00  0.76           C  
ATOM   2062  CG  ASN A 132      12.872   8.927 -12.202  1.00  0.76           C  
ATOM   2063  OD1 ASN A 132      12.470  10.108 -12.126  1.00  0.76           O  
ATOM   2064  ND2 ASN A 132      12.907   8.245 -13.326  1.00  0.76           N  
ATOM   2065  H   ASN A 132      13.941   7.519  -8.508  1.00  0.76           H  
ATOM   2066  HA  ASN A 132      13.545  10.047  -9.880  1.00  0.76           H  
ATOM   2067 1HB  ASN A 132      14.384   7.964 -11.052  1.00  0.76           H  
ATOM   2068 2HB  ASN A 132      12.766   7.280 -10.885  1.00  0.76           H  
ATOM   2069 1HD2 ASN A 132      12.599   8.662 -14.180  1.00  0.76           H  
ATOM   2070 2HD2 ASN A 132      13.216   7.290 -13.324  1.00  0.76           H  
ATOM   2071  N   TRP A 133      11.238  10.459  -9.120  1.00  0.73           N  
ATOM   2072  CA  TRP A 133       9.886  10.887  -8.844  1.00  0.73           C  
ATOM   2073  C   TRP A 133       9.068  10.990 -10.121  1.00  0.73           C  
ATOM   2074  O   TRP A 133       7.851  11.023 -10.048  1.00  0.73           O  
ATOM   2075  CB  TRP A 133       9.862  12.237  -8.121  1.00  0.73           C  
ATOM   2076  CG  TRP A 133      10.401  12.239  -6.693  1.00  0.73           C  
ATOM   2077  CD1 TRP A 133      11.573  12.804  -6.291  1.00  0.73           C  
ATOM   2078  CD2 TRP A 133       9.799  11.686  -5.490  1.00  0.73           C  
ATOM   2079  NE1 TRP A 133      11.733  12.660  -4.935  1.00  0.73           N  
ATOM   2080  CE2 TRP A 133      10.656  11.985  -4.429  1.00  0.73           C  
ATOM   2081  CE3 TRP A 133       8.632  10.990  -5.228  1.00  0.73           C  
ATOM   2082  CZ2 TRP A 133      10.363  11.622  -3.122  1.00  0.73           C  
ATOM   2083  CZ3 TRP A 133       8.357  10.635  -3.914  1.00  0.73           C  
ATOM   2084  CH2 TRP A 133       9.187  10.944  -2.899  1.00  0.73           C  
ATOM   2085  H   TRP A 133      12.013  11.045  -8.819  1.00  0.73           H  
ATOM   2086  HA  TRP A 133       9.419  10.145  -8.195  1.00  0.73           H  
ATOM   2087 1HB  TRP A 133      10.442  12.957  -8.694  1.00  0.73           H  
ATOM   2088 2HB  TRP A 133       8.841  12.601  -8.088  1.00  0.73           H  
ATOM   2089  HD1 TRP A 133      12.281  13.306  -6.949  1.00  0.73           H  
ATOM   2090  HE1 TRP A 133      12.524  13.000  -4.409  1.00  0.73           H  
ATOM   2091  HE3 TRP A 133       7.942  10.732  -6.029  1.00  0.73           H  
ATOM   2092  HZ2 TRP A 133      11.028  11.859  -2.290  1.00  0.73           H  
ATOM   2093  HZ3 TRP A 133       7.452  10.096  -3.712  1.00  0.73           H  
ATOM   2094  HH2 TRP A 133       8.917  10.648  -1.888  1.00  0.73           H  
ATOM   2095  N   ASP A 134       9.710  11.038 -11.304  1.00  0.69           N  
ATOM   2096  CA  ASP A 134       8.955  11.139 -12.556  1.00  0.69           C  
ATOM   2097  C   ASP A 134       8.075   9.907 -12.782  1.00  0.69           C  
ATOM   2098  O   ASP A 134       7.114   9.954 -13.559  1.00  0.69           O  
ATOM   2099  CB  ASP A 134       9.870  11.335 -13.769  1.00  0.69           C  
ATOM   2100  CG  ASP A 134      10.509  12.741 -13.854  1.00  0.69           C  
ATOM   2101  OD1 ASP A 134      10.080  13.624 -13.142  1.00  0.69           O  
ATOM   2102  OD2 ASP A 134      11.410  12.912 -14.644  1.00  0.69           O  
ATOM   2103  H   ASP A 134      10.728  10.960 -11.352  1.00  0.69           H  
ATOM   2104  HA  ASP A 134       8.304  12.010 -12.488  1.00  0.69           H  
ATOM   2105 1HB  ASP A 134      10.653  10.587 -13.758  1.00  0.69           H  
ATOM   2106 2HB  ASP A 134       9.294  11.170 -14.679  1.00  0.69           H  
ATOM   2107  N   ASP A 135       8.395   8.803 -12.096  1.00  0.66           N  
ATOM   2108  CA  ASP A 135       7.638   7.567 -12.192  1.00  0.66           C  
ATOM   2109  C   ASP A 135       6.473   7.520 -11.195  1.00  0.66           C  
ATOM   2110  O   ASP A 135       5.724   6.538 -11.172  1.00  0.66           O  
ATOM   2111  CB  ASP A 135       8.568   6.380 -11.949  1.00  0.66           C  
ATOM   2112  CG  ASP A 135       9.589   6.164 -13.090  1.00  0.66           C  
ATOM   2113  OD1 ASP A 135       9.316   6.548 -14.210  1.00  0.66           O  
ATOM   2114  OD2 ASP A 135      10.637   5.628 -12.820  1.00  0.66           O  
ATOM   2115  H   ASP A 135       9.193   8.817 -11.456  1.00  0.66           H  
ATOM   2116  HA  ASP A 135       7.227   7.493 -13.198  1.00  0.66           H  
ATOM   2117 1HB  ASP A 135       9.123   6.551 -11.022  1.00  0.66           H  
ATOM   2118 2HB  ASP A 135       7.981   5.473 -11.816  1.00  0.66           H  
ATOM   2119  N   PHE A 136       6.338   8.562 -10.364  1.00  0.62           N  
ATOM   2120  CA  PHE A 136       5.322   8.642  -9.321  1.00  0.62           C  
ATOM   2121  C   PHE A 136       4.445   9.907  -9.436  1.00  0.62           C  
ATOM   2122  O   PHE A 136       4.900  10.964  -9.874  1.00  0.62           O  
ATOM   2123  CB  PHE A 136       6.018   8.595  -7.951  1.00  0.62           C  
ATOM   2124  CG  PHE A 136       6.718   7.295  -7.634  1.00  0.62           C  
ATOM   2125  CD1 PHE A 136       8.005   7.039  -8.085  1.00  0.62           C  
ATOM   2126  CD2 PHE A 136       6.096   6.337  -6.844  1.00  0.62           C  
ATOM   2127  CE1 PHE A 136       8.632   5.839  -7.781  1.00  0.62           C  
ATOM   2128  CE2 PHE A 136       6.711   5.141  -6.536  1.00  0.62           C  
ATOM   2129  CZ  PHE A 136       7.978   4.883  -7.008  1.00  0.62           C  
ATOM   2130  H   PHE A 136       6.971   9.356 -10.442  1.00  0.62           H  
ATOM   2131  HA  PHE A 136       4.672   7.778  -9.414  1.00  0.62           H  
ATOM   2132 1HB  PHE A 136       6.743   9.410  -7.877  1.00  0.62           H  
ATOM   2133 2HB  PHE A 136       5.270   8.744  -7.206  1.00  0.62           H  
ATOM   2134  HD1 PHE A 136       8.523   7.784  -8.694  1.00  0.62           H  
ATOM   2135  HD2 PHE A 136       5.106   6.540  -6.462  1.00  0.62           H  
ATOM   2136  HE1 PHE A 136       9.641   5.646  -8.154  1.00  0.62           H  
ATOM   2137  HE2 PHE A 136       6.196   4.403  -5.918  1.00  0.62           H  
ATOM   2138  HZ  PHE A 136       8.468   3.937  -6.765  1.00  0.62           H  
ATOM   2139  N   THR A 137       3.196   9.812  -9.006  1.00  0.60           N  
ATOM   2140  CA  THR A 137       2.287  10.947  -8.983  1.00  0.60           C  
ATOM   2141  C   THR A 137       2.064  11.415  -7.562  1.00  0.60           C  
ATOM   2142  O   THR A 137       1.783  10.609  -6.684  1.00  0.60           O  
ATOM   2143  CB  THR A 137       0.926  10.569  -9.606  1.00  0.60           C  
ATOM   2144  OG1 THR A 137       1.107  10.196 -10.963  1.00  0.60           O  
ATOM   2145  CG2 THR A 137      -0.058  11.720  -9.522  1.00  0.60           C  
ATOM   2146  H   THR A 137       2.864   8.913  -8.686  1.00  0.60           H  
ATOM   2147  HA  THR A 137       2.727  11.767  -9.551  1.00  0.60           H  
ATOM   2148  HB  THR A 137       0.515   9.715  -9.064  1.00  0.60           H  
ATOM   2149  HG1 THR A 137       0.249  10.034 -11.360  1.00  0.60           H  
ATOM   2150 1HG2 THR A 137      -1.006  11.419  -9.962  1.00  0.60           H  
ATOM   2151 2HG2 THR A 137      -0.219  11.990  -8.483  1.00  0.60           H  
ATOM   2152 3HG2 THR A 137       0.336  12.579 -10.062  1.00  0.60           H  
ATOM   2153  N   LYS A 138       2.196  12.707  -7.310  1.00  0.58           N  
ATOM   2154  CA  LYS A 138       1.942  13.197  -5.959  1.00  0.58           C  
ATOM   2155  C   LYS A 138       0.441  13.122  -5.731  1.00  0.58           C  
ATOM   2156  O   LYS A 138      -0.319  13.648  -6.545  1.00  0.58           O  
ATOM   2157  CB  LYS A 138       2.470  14.620  -5.804  1.00  0.58           C  
ATOM   2158  CG  LYS A 138       2.399  15.197  -4.416  1.00  0.58           C  
ATOM   2159  CD  LYS A 138       3.090  16.559  -4.396  1.00  0.58           C  
ATOM   2160  CE  LYS A 138       3.088  17.170  -3.021  1.00  0.58           C  
ATOM   2161  NZ  LYS A 138       3.823  18.478  -2.989  1.00  0.58           N  
ATOM   2162  H   LYS A 138       2.451  13.346  -8.050  1.00  0.58           H  
ATOM   2163  HA  LYS A 138       2.436  12.557  -5.234  1.00  0.58           H  
ATOM   2164 1HB  LYS A 138       3.500  14.656  -6.123  1.00  0.58           H  
ATOM   2165 2HB  LYS A 138       1.908  15.282  -6.460  1.00  0.58           H  
ATOM   2166 1HG  LYS A 138       1.358  15.305  -4.103  1.00  0.58           H  
ATOM   2167 2HG  LYS A 138       2.905  14.523  -3.717  1.00  0.58           H  
ATOM   2168 1HD  LYS A 138       4.125  16.441  -4.717  1.00  0.58           H  
ATOM   2169 2HD  LYS A 138       2.588  17.234  -5.085  1.00  0.58           H  
ATOM   2170 1HE  LYS A 138       2.062  17.337  -2.704  1.00  0.58           H  
ATOM   2171 2HE  LYS A 138       3.556  16.475  -2.335  1.00  0.58           H  
ATOM   2172 1HZ  LYS A 138       3.806  18.853  -2.045  1.00  0.58           H  
ATOM   2173 2HZ  LYS A 138       4.789  18.338  -3.280  1.00  0.58           H  
ATOM   2174 3HZ  LYS A 138       3.381  19.127  -3.614  1.00  0.58           H  
ATOM   2175  N   VAL A 139       0.003  12.470  -4.654  1.00  0.58           N  
ATOM   2176  CA  VAL A 139      -1.434  12.333  -4.426  1.00  0.58           C  
ATOM   2177  C   VAL A 139      -1.946  13.088  -3.202  1.00  0.58           C  
ATOM   2178  O   VAL A 139      -3.121  13.457  -3.152  1.00  0.58           O  
ATOM   2179  CB  VAL A 139      -1.830  10.840  -4.307  1.00  0.58           C  
ATOM   2180  CG1 VAL A 139      -1.508  10.118  -5.619  1.00  0.58           C  
ATOM   2181  CG2 VAL A 139      -1.105  10.163  -3.168  1.00  0.58           C  
ATOM   2182  H   VAL A 139       0.668  12.060  -4.008  1.00  0.58           H  
ATOM   2183  HA  VAL A 139      -1.950  12.731  -5.299  1.00  0.58           H  
ATOM   2184  HB  VAL A 139      -2.904  10.783  -4.142  1.00  0.58           H  
ATOM   2185 1HG1 VAL A 139      -1.818   9.084  -5.550  1.00  0.58           H  
ATOM   2186 2HG1 VAL A 139      -2.039  10.598  -6.439  1.00  0.58           H  
ATOM   2187 3HG1 VAL A 139      -0.445  10.161  -5.804  1.00  0.58           H  
ATOM   2188 1HG2 VAL A 139      -1.418   9.130  -3.107  1.00  0.58           H  
ATOM   2189 2HG2 VAL A 139      -0.054  10.205  -3.364  1.00  0.58           H  
ATOM   2190 3HG2 VAL A 139      -1.329  10.656  -2.228  1.00  0.58           H  
ATOM   2191  N   SER A 140      -1.072  13.350  -2.231  1.00  0.58           N  
ATOM   2192  CA  SER A 140      -1.508  14.062  -1.027  1.00  0.58           C  
ATOM   2193  C   SER A 140      -0.377  14.735  -0.273  1.00  0.58           C  
ATOM   2194  O   SER A 140       0.750  14.237  -0.232  1.00  0.58           O  
ATOM   2195  CB  SER A 140      -2.234  13.126  -0.082  1.00  0.58           C  
ATOM   2196  OG  SER A 140      -2.624  13.797   1.081  1.00  0.58           O  
ATOM   2197  H   SER A 140      -0.119  13.000  -2.319  1.00  0.58           H  
ATOM   2198  HA  SER A 140      -2.206  14.841  -1.334  1.00  0.58           H  
ATOM   2199 1HB  SER A 140      -3.111  12.709  -0.577  1.00  0.58           H  
ATOM   2200 2HB  SER A 140      -1.580  12.298   0.177  1.00  0.58           H  
ATOM   2201  HG  SER A 140      -1.820  14.190   1.440  1.00  0.58           H  
ATOM   2202  N   SER A 141      -0.684  15.864   0.364  1.00  0.59           N  
ATOM   2203  CA  SER A 141       0.312  16.515   1.205  1.00  0.59           C  
ATOM   2204  C   SER A 141      -0.282  17.347   2.341  1.00  0.59           C  
ATOM   2205  O   SER A 141      -1.431  17.791   2.272  1.00  0.59           O  
ATOM   2206  CB  SER A 141       1.212  17.382   0.348  1.00  0.59           C  
ATOM   2207  OG  SER A 141       0.493  18.429  -0.249  1.00  0.59           O  
ATOM   2208  H   SER A 141      -1.614  16.254   0.284  1.00  0.59           H  
ATOM   2209  HA  SER A 141       0.911  15.731   1.653  1.00  0.59           H  
ATOM   2210 1HB  SER A 141       2.006  17.794   0.974  1.00  0.59           H  
ATOM   2211 2HB  SER A 141       1.686  16.771  -0.410  1.00  0.59           H  
ATOM   2212  HG  SER A 141       0.032  18.875   0.468  1.00  0.59           H  
ATOM   2213  N   ARG A 142       0.539  17.577   3.369  1.00  0.62           N  
ATOM   2214  CA  ARG A 142       0.175  18.401   4.532  1.00  0.62           C  
ATOM   2215  C   ARG A 142       1.371  19.038   5.245  1.00  0.62           C  
ATOM   2216  O   ARG A 142       2.400  18.390   5.424  1.00  0.62           O  
ATOM   2217  CB  ARG A 142      -0.588  17.575   5.556  1.00  0.62           C  
ATOM   2218  CG  ARG A 142      -1.024  18.366   6.786  1.00  0.62           C  
ATOM   2219  CD  ARG A 142      -1.786  17.571   7.761  1.00  0.62           C  
ATOM   2220  NE  ARG A 142      -2.046  18.356   8.956  1.00  0.62           N  
ATOM   2221  CZ  ARG A 142      -2.651  17.903  10.068  1.00  0.62           C  
ATOM   2222  NH1 ARG A 142      -3.075  16.659  10.134  1.00  0.62           N  
ATOM   2223  NH2 ARG A 142      -2.816  18.715  11.096  1.00  0.62           N  
ATOM   2224  H   ARG A 142       1.456  17.127   3.327  1.00  0.62           H  
ATOM   2225  HA  ARG A 142      -0.476  19.204   4.184  1.00  0.62           H  
ATOM   2226 1HB  ARG A 142      -1.482  17.155   5.095  1.00  0.62           H  
ATOM   2227 2HB  ARG A 142       0.033  16.745   5.894  1.00  0.62           H  
ATOM   2228 1HG  ARG A 142      -0.154  18.736   7.304  1.00  0.62           H  
ATOM   2229 2HG  ARG A 142      -1.641  19.209   6.474  1.00  0.62           H  
ATOM   2230 1HD  ARG A 142      -2.741  17.268   7.331  1.00  0.62           H  
ATOM   2231 2HD  ARG A 142      -1.211  16.691   8.044  1.00  0.62           H  
ATOM   2232  HE  ARG A 142      -1.731  19.321   8.954  1.00  0.62           H  
ATOM   2233 1HH1 ARG A 142      -2.946  16.039   9.347  1.00  0.62           H  
ATOM   2234 2HH1 ARG A 142      -3.529  16.323  10.972  1.00  0.62           H  
ATOM   2235 1HH2 ARG A 142      -2.487  19.671  11.040  1.00  0.62           H  
ATOM   2236 2HH2 ARG A 142      -3.269  18.383  11.935  1.00  0.62           H  
ATOM   2237  N   THR A 143       1.233  20.300   5.669  1.00  0.66           N  
ATOM   2238  CA  THR A 143       2.313  20.970   6.406  1.00  0.66           C  
ATOM   2239  C   THR A 143       1.983  21.137   7.895  1.00  0.66           C  
ATOM   2240  O   THR A 143       0.880  21.554   8.264  1.00  0.66           O  
ATOM   2241  CB  THR A 143       2.665  22.324   5.770  1.00  0.66           C  
ATOM   2242  OG1 THR A 143       3.117  22.110   4.417  1.00  0.66           O  
ATOM   2243  CG2 THR A 143       3.772  23.002   6.554  1.00  0.66           C  
ATOM   2244  H   THR A 143       0.371  20.798   5.489  1.00  0.66           H  
ATOM   2245  HA  THR A 143       3.203  20.352   6.348  1.00  0.66           H  
ATOM   2246  HB  THR A 143       1.782  22.960   5.757  1.00  0.66           H  
ATOM   2247  HG1 THR A 143       4.028  21.824   4.426  1.00  0.66           H  
ATOM   2248 1HG2 THR A 143       4.018  23.954   6.090  1.00  0.66           H  
ATOM   2249 2HG2 THR A 143       3.450  23.177   7.579  1.00  0.66           H  
ATOM   2250 3HG2 THR A 143       4.651  22.358   6.555  1.00  0.66           H  
ATOM   2251  N   VAL A 144       2.946  20.733   8.726  1.00  0.73           N  
ATOM   2252  CA  VAL A 144       2.876  20.719  10.185  1.00  0.73           C  
ATOM   2253  C   VAL A 144       4.056  21.437  10.885  1.00  0.73           C  
ATOM   2254  O   VAL A 144       5.220  21.266  10.524  1.00  0.73           O  
ATOM   2255  CB  VAL A 144       2.745  19.242  10.635  1.00  0.73           C  
ATOM   2256  CG1 VAL A 144       2.778  19.106  12.117  1.00  0.73           C  
ATOM   2257  CG2 VAL A 144       1.400  18.689  10.127  1.00  0.73           C  
ATOM   2258  H   VAL A 144       3.813  20.413   8.297  1.00  0.73           H  
ATOM   2259  HA  VAL A 144       1.959  21.232  10.474  1.00  0.73           H  
ATOM   2260  HB  VAL A 144       3.566  18.665  10.226  1.00  0.73           H  
ATOM   2261 1HG1 VAL A 144       2.676  18.053  12.388  1.00  0.73           H  
ATOM   2262 2HG1 VAL A 144       3.717  19.453  12.461  1.00  0.73           H  
ATOM   2263 3HG1 VAL A 144       1.970  19.672  12.574  1.00  0.73           H  
ATOM   2264 1HG2 VAL A 144       1.284  17.655  10.437  1.00  0.73           H  
ATOM   2265 2HG2 VAL A 144       0.585  19.279  10.546  1.00  0.73           H  
ATOM   2266 3HG2 VAL A 144       1.365  18.738   9.053  1.00  0.73           H  
ATOM   2267  N   GLU A 145       3.750  22.277  11.890  1.00  0.83           N  
ATOM   2268  CA  GLU A 145       4.782  23.030  12.640  1.00  0.83           C  
ATOM   2269  C   GLU A 145       5.308  22.310  13.898  1.00  0.83           C  
ATOM   2270  O   GLU A 145       6.174  22.811  14.613  1.00  0.83           O  
ATOM   2271  CB  GLU A 145       4.254  24.411  13.006  1.00  0.83           C  
ATOM   2272  CG  GLU A 145       3.973  25.298  11.794  1.00  0.83           C  
ATOM   2273  CD  GLU A 145       3.451  26.665  12.161  1.00  0.83           C  
ATOM   2274  OE1 GLU A 145       3.299  26.929  13.329  1.00  0.83           O  
ATOM   2275  OE2 GLU A 145       3.202  27.444  11.269  1.00  0.83           O  
ATOM   2276  H   GLU A 145       2.777  22.399  12.144  1.00  0.83           H  
ATOM   2277  HA  GLU A 145       5.633  23.174  11.977  1.00  0.83           H  
ATOM   2278 1HB  GLU A 145       3.328  24.307  13.574  1.00  0.83           H  
ATOM   2279 2HB  GLU A 145       4.976  24.922  13.644  1.00  0.83           H  
ATOM   2280 1HG  GLU A 145       4.898  25.416  11.230  1.00  0.83           H  
ATOM   2281 2HG  GLU A 145       3.251  24.796  11.150  1.00  0.83           H  
ATOM   2282  N   ASP A 146       4.790  21.124  14.129  1.00  0.95           N  
ATOM   2283  CA  ASP A 146       5.141  20.246  15.238  1.00  0.95           C  
ATOM   2284  C   ASP A 146       4.911  20.898  16.611  1.00  0.95           C  
ATOM   2285  O   ASP A 146       3.931  21.615  16.819  1.00  0.95           O  
ATOM   2286  CB  ASP A 146       6.639  19.873  15.109  1.00  0.95           C  
ATOM   2287  CG  ASP A 146       7.032  18.562  15.827  1.00  0.95           C  
ATOM   2288  OD1 ASP A 146       6.679  17.498  15.388  1.00  0.95           O  
ATOM   2289  OD2 ASP A 146       7.646  18.693  16.869  1.00  0.95           O  
ATOM   2290  H   ASP A 146       4.084  20.807  13.487  1.00  0.95           H  
ATOM   2291  HA  ASP A 146       4.534  19.350  15.172  1.00  0.95           H  
ATOM   2292 1HB  ASP A 146       6.891  19.787  14.065  1.00  0.95           H  
ATOM   2293 2HB  ASP A 146       7.259  20.680  15.483  1.00  0.95           H  
ATOM   2294  N   THR A 147       5.863  20.670  17.529  1.00  1.08           N  
ATOM   2295  CA  THR A 147       5.872  21.146  18.891  1.00  1.08           C  
ATOM   2296  C   THR A 147       7.125  21.995  19.064  1.00  1.08           C  
ATOM   2297  O   THR A 147       7.437  22.486  20.148  1.00  1.08           O  
ATOM   2298  CB  THR A 147       5.895  19.939  19.846  1.00  1.08           C  
ATOM   2299  OG1 THR A 147       7.088  19.163  19.616  1.00  1.08           O  
ATOM   2300  CG2 THR A 147       4.691  19.041  19.575  1.00  1.08           C  
ATOM   2301  H   THR A 147       6.639  20.062  17.304  1.00  1.08           H  
ATOM   2302  HA  THR A 147       4.992  21.763  19.073  1.00  1.08           H  
ATOM   2303  HB  THR A 147       5.875  20.285  20.878  1.00  1.08           H  
ATOM   2304  HG1 THR A 147       7.206  18.999  18.640  1.00  1.08           H  
ATOM   2305 1HG2 THR A 147       4.717  18.185  20.248  1.00  1.08           H  
ATOM   2306 2HG2 THR A 147       3.771  19.603  19.735  1.00  1.08           H  
ATOM   2307 3HG2 THR A 147       4.724  18.684  18.541  1.00  1.08           H  
ATOM   2308  N   ASN A 148       7.842  22.121  17.952  1.00  1.18           N  
ATOM   2309  CA  ASN A 148       9.117  22.799  17.819  1.00  1.18           C  
ATOM   2310  C   ASN A 148       9.104  23.719  16.603  1.00  1.18           C  
ATOM   2311  O   ASN A 148       9.830  23.442  15.648  1.00  1.18           O  
ATOM   2312  CB  ASN A 148      10.221  21.767  17.644  1.00  1.18           C  
ATOM   2313  CG  ASN A 148      10.377  20.867  18.834  1.00  1.18           C  
ATOM   2314  OD1 ASN A 148      11.029  21.243  19.815  1.00  1.18           O  
ATOM   2315  ND2 ASN A 148       9.783  19.696  18.783  1.00  1.18           N  
ATOM   2316  H   ASN A 148       7.457  21.701  17.120  1.00  1.18           H  
ATOM   2317  HA  ASN A 148       9.311  23.385  18.716  1.00  1.18           H  
ATOM   2318 1HB  ASN A 148       9.996  21.150  16.766  1.00  1.18           H  
ATOM   2319 2HB  ASN A 148      11.168  22.273  17.453  1.00  1.18           H  
ATOM   2320 1HD2 ASN A 148       9.849  19.070  19.560  1.00  1.18           H  
ATOM   2321 2HD2 ASN A 148       9.224  19.425  17.974  1.00  1.18           H  
ATOM   2322  N   PRO A 149       8.395  24.874  16.655  1.00  1.21           N  
ATOM   2323  CA  PRO A 149       8.061  25.785  15.554  1.00  1.21           C  
ATOM   2324  C   PRO A 149       9.240  26.140  14.657  1.00  1.21           C  
ATOM   2325  O   PRO A 149       9.062  26.504  13.496  1.00  1.21           O  
ATOM   2326  CB  PRO A 149       7.563  27.031  16.294  1.00  1.21           C  
ATOM   2327  CG  PRO A 149       7.001  26.503  17.580  1.00  1.21           C  
ATOM   2328  CD  PRO A 149       7.922  25.376  17.972  1.00  1.21           C  
ATOM   2329  HA  PRO A 149       7.250  25.335  14.957  1.00  1.21           H  
ATOM   2330 1HB  PRO A 149       8.394  27.739  16.441  1.00  1.21           H  
ATOM   2331 2HB  PRO A 149       6.807  27.545  15.681  1.00  1.21           H  
ATOM   2332 1HG  PRO A 149       6.959  27.302  18.335  1.00  1.21           H  
ATOM   2333 2HG  PRO A 149       5.965  26.160  17.422  1.00  1.21           H  
ATOM   2334 1HD  PRO A 149       8.763  25.750  18.575  1.00  1.21           H  
ATOM   2335 2HD  PRO A 149       7.326  24.652  18.505  1.00  1.21           H  
ATOM   2336  N   ALA A 150      10.450  26.086  15.207  1.00  1.15           N  
ATOM   2337  CA  ALA A 150      11.662  26.395  14.470  1.00  1.15           C  
ATOM   2338  C   ALA A 150      11.807  25.495  13.240  1.00  1.15           C  
ATOM   2339  O   ALA A 150      12.414  25.891  12.243  1.00  1.15           O  
ATOM   2340  CB  ALA A 150      12.870  26.233  15.369  1.00  1.15           C  
ATOM   2341  H   ALA A 150      10.544  25.789  16.166  1.00  1.15           H  
ATOM   2342  HA  ALA A 150      11.596  27.431  14.127  1.00  1.15           H  
ATOM   2343 1HB  ALA A 150      13.771  26.486  14.814  1.00  1.15           H  
ATOM   2344 2HB  ALA A 150      12.775  26.889  16.232  1.00  1.15           H  
ATOM   2345 3HB  ALA A 150      12.928  25.196  15.705  1.00  1.15           H  
ATOM   2346  N   LEU A 151      11.307  24.254  13.336  1.00  1.03           N  
ATOM   2347  CA  LEU A 151      11.406  23.331  12.217  1.00  1.03           C  
ATOM   2348  C   LEU A 151      10.041  22.851  11.735  1.00  1.03           C  
ATOM   2349  O   LEU A 151       9.414  21.972  12.329  1.00  1.03           O  
ATOM   2350  CB  LEU A 151      12.280  22.126  12.582  1.00  1.03           C  
ATOM   2351  CG  LEU A 151      12.423  21.070  11.457  1.00  1.03           C  
ATOM   2352  CD1 LEU A 151      12.997  21.724  10.248  1.00  1.03           C  
ATOM   2353  CD2 LEU A 151      13.359  19.982  11.898  1.00  1.03           C  
ATOM   2354  H   LEU A 151      10.805  23.981  14.178  1.00  1.03           H  
ATOM   2355  HA  LEU A 151      11.882  23.849  11.388  1.00  1.03           H  
ATOM   2356 1HB  LEU A 151      13.276  22.484  12.838  1.00  1.03           H  
ATOM   2357 2HB  LEU A 151      11.855  21.643  13.460  1.00  1.03           H  
ATOM   2358  HG  LEU A 151      11.443  20.655  11.207  1.00  1.03           H  
ATOM   2359 1HD1 LEU A 151      13.098  20.995   9.478  1.00  1.03           H  
ATOM   2360 2HD1 LEU A 151      12.330  22.519   9.914  1.00  1.03           H  
ATOM   2361 3HD1 LEU A 151      13.972  22.142  10.491  1.00  1.03           H  
ATOM   2362 1HD2 LEU A 151      13.481  19.257  11.119  1.00  1.03           H  
ATOM   2363 2HD2 LEU A 151      14.315  20.429  12.122  1.00  1.03           H  
ATOM   2364 3HD2 LEU A 151      12.983  19.499  12.767  1.00  1.03           H  
ATOM   2365  N   THR A 152       9.629  23.410  10.608  1.00  0.90           N  
ATOM   2366  CA  THR A 152       8.356  23.123   9.959  1.00  0.90           C  
ATOM   2367  C   THR A 152       8.583  21.967   9.002  1.00  0.90           C  
ATOM   2368  O   THR A 152       9.676  21.868   8.430  1.00  0.90           O  
ATOM   2369  CB  THR A 152       7.808  24.351   9.197  1.00  0.90           C  
ATOM   2370  OG1 THR A 152       7.633  25.443  10.108  1.00  0.90           O  
ATOM   2371  CG2 THR A 152       6.459  24.036   8.557  1.00  0.90           C  
ATOM   2372  H   THR A 152      10.227  24.111  10.192  1.00  0.90           H  
ATOM   2373  HA  THR A 152       7.628  22.813  10.708  1.00  0.90           H  
ATOM   2374  HB  THR A 152       8.514  24.644   8.421  1.00  0.90           H  
ATOM   2375  HG1 THR A 152       7.071  25.170  10.841  1.00  0.90           H  
ATOM   2376 1HG2 THR A 152       6.090  24.918   8.039  1.00  0.90           H  
ATOM   2377 2HG2 THR A 152       6.561  23.228   7.846  1.00  0.90           H  
ATOM   2378 3HG2 THR A 152       5.746  23.749   9.331  1.00  0.90           H  
ATOM   2379  N   HIS A 153       7.609  21.072   8.865  1.00  0.77           N  
ATOM   2380  CA  HIS A 153       7.775  19.985   7.914  1.00  0.77           C  
ATOM   2381  C   HIS A 153       6.532  19.659   7.094  1.00  0.77           C  
ATOM   2382  O   HIS A 153       5.401  19.980   7.470  1.00  0.77           O  
ATOM   2383  CB  HIS A 153       8.235  18.742   8.657  1.00  0.77           C  
ATOM   2384  CG  HIS A 153       7.321  18.220   9.678  1.00  0.77           C  
ATOM   2385  ND1 HIS A 153       7.363  18.618  11.002  1.00  0.77           N  
ATOM   2386  CD2 HIS A 153       6.342  17.331   9.588  1.00  0.77           C  
ATOM   2387  CE1 HIS A 153       6.437  17.967  11.676  1.00  0.77           C  
ATOM   2388  NE2 HIS A 153       5.805  17.185  10.847  1.00  0.77           N  
ATOM   2389  H   HIS A 153       6.746  21.162   9.401  1.00  0.77           H  
ATOM   2390  HA  HIS A 153       8.555  20.251   7.201  1.00  0.77           H  
ATOM   2391 1HB  HIS A 153       8.442  17.949   7.940  1.00  0.77           H  
ATOM   2392 2HB  HIS A 153       9.155  18.994   9.166  1.00  0.77           H  
ATOM   2393  HD1 HIS A 153       7.993  19.290  11.408  1.00  0.77           H  
ATOM   2394  HD2 HIS A 153       5.958  16.768   8.746  1.00  0.77           H  
ATOM   2395  HE1 HIS A 153       6.298  18.117  12.736  1.00  0.77           H  
ATOM   2396  N   THR A 154       6.758  18.993   5.962  1.00  0.68           N  
ATOM   2397  CA  THR A 154       5.668  18.593   5.081  1.00  0.68           C  
ATOM   2398  C   THR A 154       5.633  17.097   4.854  1.00  0.68           C  
ATOM   2399  O   THR A 154       6.665  16.464   4.628  1.00  0.68           O  
ATOM   2400  CB  THR A 154       5.755  19.311   3.708  1.00  0.68           C  
ATOM   2401  OG1 THR A 154       5.671  20.749   3.901  1.00  0.68           O  
ATOM   2402  CG2 THR A 154       4.607  18.868   2.777  1.00  0.68           C  
ATOM   2403  H   THR A 154       7.723  18.767   5.715  1.00  0.68           H  
ATOM   2404  HA  THR A 154       4.733  18.872   5.549  1.00  0.68           H  
ATOM   2405  HB  THR A 154       6.708  19.071   3.240  1.00  0.68           H  
ATOM   2406  HG1 THR A 154       4.763  20.993   4.072  1.00  0.68           H  
ATOM   2407 1HG2 THR A 154       4.692  19.383   1.822  1.00  0.68           H  
ATOM   2408 2HG2 THR A 154       4.661  17.806   2.604  1.00  0.68           H  
ATOM   2409 3HG2 THR A 154       3.650  19.109   3.232  1.00  0.68           H  
ATOM   2410  N   TYR A 155       4.444  16.527   4.928  1.00  0.62           N  
ATOM   2411  CA  TYR A 155       4.298  15.117   4.647  1.00  0.62           C  
ATOM   2412  C   TYR A 155       3.810  15.018   3.221  1.00  0.62           C  
ATOM   2413  O   TYR A 155       2.895  15.758   2.846  1.00  0.62           O  
ATOM   2414  CB  TYR A 155       3.253  14.478   5.550  1.00  0.62           C  
ATOM   2415  CG  TYR A 155       3.558  14.556   6.970  1.00  0.62           C  
ATOM   2416  CD1 TYR A 155       3.046  15.602   7.699  1.00  0.62           C  
ATOM   2417  CD2 TYR A 155       4.340  13.628   7.558  1.00  0.62           C  
ATOM   2418  CE1 TYR A 155       3.318  15.683   9.017  1.00  0.62           C  
ATOM   2419  CE2 TYR A 155       4.616  13.721   8.895  1.00  0.62           C  
ATOM   2420  CZ  TYR A 155       4.096  14.742   9.615  1.00  0.62           C  
ATOM   2421  OH  TYR A 155       4.351  14.861  10.934  1.00  0.62           O  
ATOM   2422  H   TYR A 155       3.636  17.099   5.146  1.00  0.62           H  
ATOM   2423  HA  TYR A 155       5.252  14.609   4.733  1.00  0.62           H  
ATOM   2424 1HB  TYR A 155       2.289  14.963   5.384  1.00  0.62           H  
ATOM   2425 2HB  TYR A 155       3.141  13.425   5.283  1.00  0.62           H  
ATOM   2426  HD1 TYR A 155       2.425  16.360   7.217  1.00  0.62           H  
ATOM   2427  HD2 TYR A 155       4.748  12.812   6.965  1.00  0.62           H  
ATOM   2428  HE1 TYR A 155       2.930  16.483   9.601  1.00  0.62           H  
ATOM   2429  HE2 TYR A 155       5.252  12.978   9.378  1.00  0.62           H  
ATOM   2430  HH  TYR A 155       4.709  15.746  11.093  1.00  0.62           H  
ATOM   2431  N   GLU A 156       4.386  14.111   2.440  1.00  0.59           N  
ATOM   2432  CA  GLU A 156       3.918  13.919   1.077  1.00  0.59           C  
ATOM   2433  C   GLU A 156       3.737  12.452   0.742  1.00  0.59           C  
ATOM   2434  O   GLU A 156       4.566  11.607   1.093  1.00  0.59           O  
ATOM   2435  CB  GLU A 156       4.895  14.522   0.059  1.00  0.59           C  
ATOM   2436  CG  GLU A 156       5.129  16.027   0.210  1.00  0.59           C  
ATOM   2437  CD  GLU A 156       5.946  16.660  -0.896  1.00  0.59           C  
ATOM   2438  OE1 GLU A 156       6.368  15.982  -1.811  1.00  0.59           O  
ATOM   2439  OE2 GLU A 156       6.096  17.864  -0.858  1.00  0.59           O  
ATOM   2440  H   GLU A 156       5.169  13.571   2.798  1.00  0.59           H  
ATOM   2441  HA  GLU A 156       2.953  14.408   0.968  1.00  0.59           H  
ATOM   2442 1HB  GLU A 156       5.848  14.029   0.125  1.00  0.59           H  
ATOM   2443 2HB  GLU A 156       4.506  14.352  -0.943  1.00  0.59           H  
ATOM   2444 1HG  GLU A 156       4.167  16.529   0.272  1.00  0.59           H  
ATOM   2445 2HG  GLU A 156       5.651  16.189   1.151  1.00  0.59           H  
ATOM   2446  N   VAL A 157       2.677  12.157   0.004  1.00  0.59           N  
ATOM   2447  CA  VAL A 157       2.453  10.806  -0.465  1.00  0.59           C  
ATOM   2448  C   VAL A 157       2.378  10.806  -1.973  1.00  0.59           C  
ATOM   2449  O   VAL A 157       1.659  11.620  -2.572  1.00  0.59           O  
ATOM   2450  CB  VAL A 157       1.171  10.202   0.118  1.00  0.59           C  
ATOM   2451  CG1 VAL A 157       0.991   8.783  -0.418  1.00  0.59           C  
ATOM   2452  CG2 VAL A 157       1.251  10.223   1.637  1.00  0.59           C  
ATOM   2453  H   VAL A 157       2.009  12.892  -0.221  1.00  0.59           H  
ATOM   2454  HA  VAL A 157       3.290  10.184  -0.159  1.00  0.59           H  
ATOM   2455  HB  VAL A 157       0.314  10.785  -0.209  1.00  0.59           H  
ATOM   2456 1HG1 VAL A 157       0.079   8.351  -0.014  1.00  0.59           H  
ATOM   2457 2HG1 VAL A 157       0.928   8.798  -1.501  1.00  0.59           H  
ATOM   2458 3HG1 VAL A 157       1.842   8.178  -0.120  1.00  0.59           H  
ATOM   2459 1HG2 VAL A 157       0.342   9.798   2.055  1.00  0.59           H  
ATOM   2460 2HG2 VAL A 157       2.109   9.644   1.963  1.00  0.59           H  
ATOM   2461 3HG2 VAL A 157       1.359  11.251   1.983  1.00  0.59           H  
ATOM   2462  N   TRP A 158       3.163   9.915  -2.570  1.00  0.62           N  
ATOM   2463  CA  TRP A 158       3.249   9.742  -4.008  1.00  0.62           C  
ATOM   2464  C   TRP A 158       2.931   8.302  -4.430  1.00  0.62           C  
ATOM   2465  O   TRP A 158       3.311   7.356  -3.738  1.00  0.62           O  
ATOM   2466  CB  TRP A 158       4.668  10.068  -4.421  1.00  0.62           C  
ATOM   2467  CG  TRP A 158       5.111  11.489  -4.236  1.00  0.62           C  
ATOM   2468  CD1 TRP A 158       5.324  12.181  -3.066  1.00  0.62           C  
ATOM   2469  CD2 TRP A 158       5.512  12.367  -5.294  1.00  0.62           C  
ATOM   2470  NE1 TRP A 158       5.795  13.439  -3.348  1.00  0.62           N  
ATOM   2471  CE2 TRP A 158       5.928  13.562  -4.704  1.00  0.62           C  
ATOM   2472  CE3 TRP A 158       5.565  12.232  -6.678  1.00  0.62           C  
ATOM   2473  CZ2 TRP A 158       6.392  14.615  -5.455  1.00  0.62           C  
ATOM   2474  CZ3 TRP A 158       6.030  13.278  -7.435  1.00  0.62           C  
ATOM   2475  CH2 TRP A 158       6.434  14.447  -6.843  1.00  0.62           C  
ATOM   2476  H   TRP A 158       3.740   9.322  -1.974  1.00  0.62           H  
ATOM   2477  HA  TRP A 158       2.543  10.412  -4.475  1.00  0.62           H  
ATOM   2478 1HB  TRP A 158       5.336   9.423  -3.891  1.00  0.62           H  
ATOM   2479 2HB  TRP A 158       4.771   9.851  -5.455  1.00  0.62           H  
ATOM   2480  HD1 TRP A 158       5.149  11.793  -2.064  1.00  0.62           H  
ATOM   2481  HE1 TRP A 158       6.034  14.185  -2.660  1.00  0.62           H  
ATOM   2482  HE3 TRP A 158       5.251  11.313  -7.149  1.00  0.62           H  
ATOM   2483  HZ2 TRP A 158       6.721  15.549  -4.996  1.00  0.62           H  
ATOM   2484  HZ3 TRP A 158       6.070  13.147  -8.523  1.00  0.62           H  
ATOM   2485  HH2 TRP A 158       6.800  15.258  -7.471  1.00  0.62           H  
ATOM   2486  N   GLN A 159       2.319   8.105  -5.598  1.00  0.69           N  
ATOM   2487  CA  GLN A 159       2.020   6.737  -6.043  1.00  0.69           C  
ATOM   2488  C   GLN A 159       2.571   6.417  -7.428  1.00  0.69           C  
ATOM   2489  O   GLN A 159       2.552   7.250  -8.326  1.00  0.69           O  
ATOM   2490  CB  GLN A 159       0.503   6.510  -6.033  1.00  0.69           C  
ATOM   2491  CG  GLN A 159      -0.139   6.605  -4.643  1.00  0.69           C  
ATOM   2492  CD  GLN A 159      -1.641   6.361  -4.679  1.00  0.69           C  
ATOM   2493  OE1 GLN A 159      -2.227   6.231  -5.757  1.00  0.69           O  
ATOM   2494  NE2 GLN A 159      -2.275   6.304  -3.514  1.00  0.69           N  
ATOM   2495  H   GLN A 159       2.032   8.911  -6.147  1.00  0.69           H  
ATOM   2496  HA  GLN A 159       2.476   6.037  -5.347  1.00  0.69           H  
ATOM   2497 1HB  GLN A 159       0.025   7.251  -6.677  1.00  0.69           H  
ATOM   2498 2HB  GLN A 159       0.282   5.525  -6.448  1.00  0.69           H  
ATOM   2499 1HG  GLN A 159       0.316   5.866  -3.990  1.00  0.69           H  
ATOM   2500 2HG  GLN A 159       0.037   7.601  -4.249  1.00  0.69           H  
ATOM   2501 1HE2 GLN A 159      -3.264   6.149  -3.491  1.00  0.69           H  
ATOM   2502 2HE2 GLN A 159      -1.770   6.412  -2.659  1.00  0.69           H  
ATOM   2503  N   LYS A 160       3.045   5.193  -7.613  1.00  0.82           N  
ATOM   2504  CA  LYS A 160       3.596   4.786  -8.897  1.00  0.82           C  
ATOM   2505  C   LYS A 160       2.590   5.007 -10.014  1.00  0.82           C  
ATOM   2506  O   LYS A 160       1.443   4.570  -9.924  1.00  0.82           O  
ATOM   2507  CB  LYS A 160       4.030   3.317  -8.830  1.00  0.82           C  
ATOM   2508  CG  LYS A 160       4.758   2.793 -10.060  1.00  0.82           C  
ATOM   2509  CD  LYS A 160       5.059   1.281  -9.950  1.00  0.82           C  
ATOM   2510  CE  LYS A 160       6.335   0.955  -9.150  1.00  0.82           C  
ATOM   2511  NZ  LYS A 160       6.570  -0.540  -9.101  1.00  0.82           N  
ATOM   2512  H   LYS A 160       3.068   4.531  -6.843  1.00  0.82           H  
ATOM   2513  HA  LYS A 160       4.474   5.395  -9.113  1.00  0.82           H  
ATOM   2514 1HB  LYS A 160       4.697   3.186  -7.977  1.00  0.82           H  
ATOM   2515 2HB  LYS A 160       3.158   2.687  -8.655  1.00  0.82           H  
ATOM   2516 1HG  LYS A 160       4.147   2.951 -10.923  1.00  0.82           H  
ATOM   2517 2HG  LYS A 160       5.692   3.346 -10.186  1.00  0.82           H  
ATOM   2518 1HD  LYS A 160       4.216   0.791  -9.453  1.00  0.82           H  
ATOM   2519 2HD  LYS A 160       5.156   0.860 -10.950  1.00  0.82           H  
ATOM   2520 1HE  LYS A 160       7.181   1.424  -9.646  1.00  0.82           H  
ATOM   2521 2HE  LYS A 160       6.258   1.343  -8.140  1.00  0.82           H  
ATOM   2522 1HZ  LYS A 160       7.448  -0.798  -8.601  1.00  0.82           H  
ATOM   2523 2HZ  LYS A 160       5.783  -0.982  -8.624  1.00  0.82           H  
ATOM   2524 3HZ  LYS A 160       6.637  -0.895 -10.033  1.00  0.82           H  
ATOM   2525  N   LYS A 161       3.032   5.677 -11.078  1.00  1.01           N  
ATOM   2526  CA  LYS A 161       2.184   5.957 -12.237  1.00  1.01           C  
ATOM   2527  C   LYS A 161       1.723   4.691 -12.950  1.00  1.01           C  
ATOM   2528  O   LYS A 161       0.600   4.632 -13.451  1.00  1.01           O  
ATOM   2529  CB  LYS A 161       2.919   6.866 -13.220  1.00  1.01           C  
ATOM   2530  CG  LYS A 161       3.065   8.290 -12.763  1.00  1.01           C  
ATOM   2531  CD  LYS A 161       3.849   9.123 -13.755  1.00  1.01           C  
ATOM   2532  CE  LYS A 161       3.938  10.578 -13.307  1.00  1.01           C  
ATOM   2533  NZ  LYS A 161       4.811  11.372 -14.201  1.00  1.01           N  
ATOM   2534  H   LYS A 161       3.989   6.021 -11.070  1.00  1.01           H  
ATOM   2535  HA  LYS A 161       1.295   6.480 -11.885  1.00  1.01           H  
ATOM   2536 1HB  LYS A 161       3.924   6.474 -13.391  1.00  1.01           H  
ATOM   2537 2HB  LYS A 161       2.399   6.861 -14.179  1.00  1.01           H  
ATOM   2538 1HG  LYS A 161       2.081   8.718 -12.659  1.00  1.01           H  
ATOM   2539 2HG  LYS A 161       3.556   8.316 -11.797  1.00  1.01           H  
ATOM   2540 1HD  LYS A 161       4.859   8.719 -13.838  1.00  1.01           H  
ATOM   2541 2HD  LYS A 161       3.375   9.078 -14.731  1.00  1.01           H  
ATOM   2542 1HE  LYS A 161       2.939  11.010 -13.303  1.00  1.01           H  
ATOM   2543 2HE  LYS A 161       4.341  10.618 -12.305  1.00  1.01           H  
ATOM   2544 1HZ  LYS A 161       4.859  12.321 -13.873  1.00  1.01           H  
ATOM   2545 2HZ  LYS A 161       5.749  10.941 -14.154  1.00  1.01           H  
ATOM   2546 3HZ  LYS A 161       4.463  11.351 -15.144  1.00  1.01           H  
ATOM   2547  N   ALA A 162       2.601   3.694 -12.969  1.00  1.24           N  
ATOM   2548  CA  ALA A 162       2.378   2.405 -13.605  1.00  1.24           C  
ATOM   2549  C   ALA A 162       2.097   2.581 -15.088  1.00  1.24           C  
ATOM   2550  O   ALA A 162       2.833   3.294 -15.771  1.00  1.24           O  
ATOM   2551  OXT ALA A 162       1.352   1.775 -15.641  1.00  1.24           O  
ATOM   2552  CB  ALA A 162       1.239   1.663 -12.916  1.00  1.24           C  
ATOM   2553  H   ALA A 162       3.484   3.856 -12.513  1.00  1.24           H  
ATOM   2554  HA  ALA A 162       3.290   1.816 -13.503  1.00  1.24           H  
ATOM   2555 1HB  ALA A 162       1.107   0.689 -13.384  1.00  1.24           H  
ATOM   2556 2HB  ALA A 162       1.480   1.530 -11.859  1.00  1.24           H  
ATOM   2557 3HB  ALA A 162       0.314   2.226 -13.002  1.00  1.24           H  
TER    2558
ENDMDL

REMARK ID 626750 MODEL 4 LOLO
PFRMAT TS
TARGET LOLO
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   THR A   1       2.291  -1.591  -1.690  1.00  0.70           N  
ATOM      2  CA  THR A   1       3.482  -1.578  -0.836  1.00  0.70           C  
ATOM      3  C   THR A   1       3.999  -0.148  -0.654  1.00  0.70           C  
ATOM      4  O   THR A   1       4.159   0.593  -1.634  1.00  0.70           O  
ATOM      5  CB  THR A   1       4.601  -2.472  -1.408  1.00  0.70           C  
ATOM      6  OG1 THR A   1       4.141  -3.829  -1.490  1.00  0.70           O  
ATOM      7  CG2 THR A   1       5.849  -2.414  -0.499  1.00  0.70           C  
ATOM      8 1H   THR A   1       1.772  -2.437  -1.519  1.00  0.70           H  
ATOM      9 2H   THR A   1       1.716  -0.797  -1.448  1.00  0.70           H  
ATOM     10 3H   THR A   1       2.512  -1.537  -2.687  1.00  0.70           H  
ATOM     11  HA  THR A   1       3.202  -1.964   0.141  1.00  0.70           H  
ATOM     12  HB  THR A   1       4.861  -2.125  -2.411  1.00  0.70           H  
ATOM     13  HG1 THR A   1       3.462  -3.887  -2.170  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       6.635  -3.045  -0.912  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       6.203  -1.398  -0.433  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       5.593  -2.764   0.496  1.00  0.70           H  
ATOM     17  N   ALA A   2       4.268   0.241   0.593  1.00  0.69           N  
ATOM     18  CA  ALA A   2       4.740   1.607   0.857  1.00  0.69           C  
ATOM     19  C   ALA A   2       6.156   1.661   1.428  1.00  0.69           C  
ATOM     20  O   ALA A   2       6.568   0.738   2.115  1.00  0.69           O  
ATOM     21  CB  ALA A   2       3.809   2.313   1.835  1.00  0.69           C  
ATOM     22  H   ALA A   2       4.142  -0.425   1.361  1.00  0.69           H  
ATOM     23  HA  ALA A   2       4.727   2.133  -0.080  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       4.154   3.337   1.979  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       2.793   2.322   1.435  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       3.816   1.791   2.783  1.00  0.69           H  
ATOM     27  N   PHE A   3       6.876   2.760   1.166  1.00  0.68           N  
ATOM     28  CA  PHE A   3       8.178   3.028   1.802  1.00  0.68           C  
ATOM     29  C   PHE A   3       8.041   4.213   2.740  1.00  0.68           C  
ATOM     30  O   PHE A   3       7.676   5.301   2.297  1.00  0.68           O  
ATOM     31  CB  PHE A   3       9.317   3.350   0.828  1.00  0.68           C  
ATOM     32  CG  PHE A   3      10.620   3.538   1.558  1.00  0.68           C  
ATOM     33  CD1 PHE A   3      10.960   2.699   2.562  1.00  0.68           C  
ATOM     34  CD2 PHE A   3      11.476   4.529   1.255  1.00  0.68           C  
ATOM     35  CE1 PHE A   3      12.112   2.830   3.270  1.00  0.68           C  
ATOM     36  CE2 PHE A   3      12.631   4.692   1.951  1.00  0.68           C  
ATOM     37  CZ  PHE A   3      12.950   3.829   2.976  1.00  0.68           C  
ATOM     38  H   PHE A   3       6.479   3.435   0.515  1.00  0.68           H  
ATOM     39  HA  PHE A   3       8.468   2.160   2.389  1.00  0.68           H  
ATOM     40 1HB  PHE A   3       9.440   2.569   0.111  1.00  0.68           H  
ATOM     41 2HB  PHE A   3       9.102   4.259   0.317  1.00  0.68           H  
ATOM     42  HD1 PHE A   3      10.292   1.931   2.793  1.00  0.68           H  
ATOM     43  HD2 PHE A   3      11.239   5.207   0.443  1.00  0.68           H  
ATOM     44  HE1 PHE A   3      12.351   2.131   4.071  1.00  0.68           H  
ATOM     45  HE2 PHE A   3      13.293   5.502   1.678  1.00  0.68           H  
ATOM     46  HZ  PHE A   3      13.871   3.939   3.538  1.00  0.68           H  
ATOM     47  N   LEU A   4       8.275   3.992   4.029  1.00  0.68           N  
ATOM     48  CA  LEU A   4       8.129   5.036   5.035  1.00  0.68           C  
ATOM     49  C   LEU A   4       9.482   5.509   5.601  1.00  0.68           C  
ATOM     50  O   LEU A   4      10.269   4.700   6.122  1.00  0.68           O  
ATOM     51  CB  LEU A   4       7.251   4.489   6.163  1.00  0.68           C  
ATOM     52  CG  LEU A   4       6.937   5.420   7.330  1.00  0.68           C  
ATOM     53  CD1 LEU A   4       6.088   6.574   6.835  1.00  0.68           C  
ATOM     54  CD2 LEU A   4       6.210   4.641   8.367  1.00  0.68           C  
ATOM     55  H   LEU A   4       8.570   3.062   4.315  1.00  0.68           H  
ATOM     56  HA  LEU A   4       7.638   5.882   4.581  1.00  0.68           H  
ATOM     57 1HB  LEU A   4       6.302   4.179   5.730  1.00  0.68           H  
ATOM     58 2HB  LEU A   4       7.739   3.600   6.572  1.00  0.68           H  
ATOM     59  HG  LEU A   4       7.859   5.829   7.751  1.00  0.68           H  
ATOM     60 1HD1 LEU A   4       5.841   7.226   7.643  1.00  0.68           H  
ATOM     61 2HD1 LEU A   4       6.641   7.129   6.079  1.00  0.68           H  
ATOM     62 3HD1 LEU A   4       5.169   6.186   6.409  1.00  0.68           H  
ATOM     63 1HD2 LEU A   4       5.967   5.276   9.204  1.00  0.68           H  
ATOM     64 2HD2 LEU A   4       5.290   4.247   7.935  1.00  0.68           H  
ATOM     65 3HD2 LEU A   4       6.840   3.821   8.707  1.00  0.68           H  
ATOM     66  N   TRP A   5       9.780   6.812   5.486  1.00  0.68           N  
ATOM     67  CA  TRP A   5      11.052   7.273   6.056  1.00  0.68           C  
ATOM     68  C   TRP A   5      11.064   8.752   6.424  1.00  0.68           C  
ATOM     69  O   TRP A   5      10.237   9.527   5.947  1.00  0.68           O  
ATOM     70  CB  TRP A   5      12.181   6.996   5.081  1.00  0.68           C  
ATOM     71  CG  TRP A   5      12.301   7.887   3.894  1.00  0.68           C  
ATOM     72  CD1 TRP A   5      13.200   8.899   3.766  1.00  0.68           C  
ATOM     73  CD2 TRP A   5      11.500   7.922   2.700  1.00  0.68           C  
ATOM     74  NE1 TRP A   5      13.068   9.488   2.551  1.00  0.68           N  
ATOM     75  CE2 TRP A   5      12.043   8.899   1.880  1.00  0.68           C  
ATOM     76  CE3 TRP A   5      10.398   7.217   2.267  1.00  0.68           C  
ATOM     77  CZ2 TRP A   5      11.547   9.154   0.623  1.00  0.68           C  
ATOM     78  CZ3 TRP A   5       9.889   7.475   1.018  1.00  0.68           C  
ATOM     79  CH2 TRP A   5      10.459   8.406   0.207  1.00  0.68           C  
ATOM     80  H   TRP A   5       9.125   7.437   5.010  1.00  0.68           H  
ATOM     81  HA  TRP A   5      11.236   6.705   6.966  1.00  0.68           H  
ATOM     82 1HB  TRP A   5      13.128   7.047   5.620  1.00  0.68           H  
ATOM     83 2HB  TRP A   5      12.086   5.981   4.716  1.00  0.68           H  
ATOM     84  HD1 TRP A   5      13.945   9.170   4.516  1.00  0.68           H  
ATOM     85  HE1 TRP A   5      13.636  10.259   2.194  1.00  0.68           H  
ATOM     86  HE3 TRP A   5       9.947   6.460   2.895  1.00  0.68           H  
ATOM     87  HZ2 TRP A   5      11.985   9.911  -0.020  1.00  0.68           H  
ATOM     88  HZ3 TRP A   5       9.028   6.893   0.699  1.00  0.68           H  
ATOM     89  HH2 TRP A   5      10.050   8.571  -0.773  1.00  0.68           H  
ATOM     90  N   ALA A   6      12.029   9.142   7.251  1.00  0.68           N  
ATOM     91  CA  ALA A   6      12.227  10.552   7.571  1.00  0.68           C  
ATOM     92  C   ALA A   6      13.600  10.958   7.080  1.00  0.68           C  
ATOM     93  O   ALA A   6      14.532  10.159   7.150  1.00  0.68           O  
ATOM     94  CB  ALA A   6      12.101  10.811   9.070  1.00  0.68           C  
ATOM     95  H   ALA A   6      12.660   8.456   7.639  1.00  0.68           H  
ATOM     96  HA  ALA A   6      11.486  11.141   7.039  1.00  0.68           H  
ATOM     97 1HB  ALA A   6      12.253  11.873   9.265  1.00  0.68           H  
ATOM     98 2HB  ALA A   6      11.112  10.535   9.417  1.00  0.68           H  
ATOM     99 3HB  ALA A   6      12.846  10.234   9.608  1.00  0.68           H  
ATOM    100  N   GLN A   7      13.729  12.191   6.616  1.00  0.68           N  
ATOM    101  CA  GLN A   7      15.016  12.713   6.156  1.00  0.68           C  
ATOM    102  C   GLN A   7      15.106  14.226   6.340  1.00  0.68           C  
ATOM    103  O   GLN A   7      14.077  14.904   6.367  1.00  0.68           O  
ATOM    104  CB  GLN A   7      15.209  12.415   4.664  1.00  0.68           C  
ATOM    105  CG  GLN A   7      14.193  13.134   3.766  1.00  0.68           C  
ATOM    106  CD  GLN A   7      14.447  12.947   2.264  1.00  0.68           C  
ATOM    107  OE1 GLN A   7      14.341  11.861   1.671  1.00  0.68           O  
ATOM    108  NE2 GLN A   7      14.814  14.059   1.626  1.00  0.68           N  
ATOM    109  H   GLN A   7      12.894  12.772   6.553  1.00  0.68           H  
ATOM    110  HA  GLN A   7      15.815  12.250   6.735  1.00  0.68           H  
ATOM    111 1HB  GLN A   7      16.209  12.727   4.370  1.00  0.68           H  
ATOM    112 2HB  GLN A   7      15.132  11.349   4.487  1.00  0.68           H  
ATOM    113 1HG  GLN A   7      13.191  12.759   3.998  1.00  0.68           H  
ATOM    114 2HG  GLN A   7      14.248  14.202   3.984  1.00  0.68           H  
ATOM    115 1HE2 GLN A   7      15.014  14.039   0.647  1.00  0.68           H  
ATOM    116 2HE2 GLN A   7      14.909  14.923   2.145  1.00  0.68           H  
ATOM    117  N   ASP A   8      16.324  14.774   6.401  1.00  0.67           N  
ATOM    118  CA  ASP A   8      16.415  16.241   6.406  1.00  0.67           C  
ATOM    119  C   ASP A   8      16.393  16.762   4.966  1.00  0.67           C  
ATOM    120  O   ASP A   8      16.272  15.975   4.018  1.00  0.67           O  
ATOM    121  CB  ASP A   8      17.658  16.784   7.118  1.00  0.67           C  
ATOM    122  CG  ASP A   8      19.003  16.540   6.384  1.00  0.67           C  
ATOM    123  OD1 ASP A   8      18.943  16.115   5.238  1.00  0.67           O  
ATOM    124  OD2 ASP A   8      20.065  16.849   6.922  1.00  0.67           O  
ATOM    125  H   ASP A   8      17.153  14.171   6.440  1.00  0.67           H  
ATOM    126  HA  ASP A   8      15.545  16.651   6.911  1.00  0.67           H  
ATOM    127 1HB  ASP A   8      17.513  17.848   7.270  1.00  0.67           H  
ATOM    128 2HB  ASP A   8      17.703  16.351   8.083  1.00  0.67           H  
ATOM    129  N   ARG A   9      16.586  18.072   4.777  1.00  0.67           N  
ATOM    130  CA  ARG A   9      16.529  18.666   3.441  1.00  0.67           C  
ATOM    131  C   ARG A   9      17.620  18.190   2.473  1.00  0.67           C  
ATOM    132  O   ARG A   9      17.485  18.368   1.260  1.00  0.67           O  
ATOM    133  CB  ARG A   9      16.581  20.178   3.531  1.00  0.67           C  
ATOM    134  CG  ARG A   9      15.335  20.826   4.106  1.00  0.67           C  
ATOM    135  CD  ARG A   9      15.469  22.302   4.183  1.00  0.67           C  
ATOM    136  NE  ARG A   9      14.261  22.927   4.708  1.00  0.67           N  
ATOM    137  CZ  ARG A   9      14.165  24.212   5.103  1.00  0.67           C  
ATOM    138  NH1 ARG A   9      15.213  25.002   5.037  1.00  0.67           N  
ATOM    139  NH2 ARG A   9      13.016  24.675   5.562  1.00  0.67           N  
ATOM    140  H   ARG A   9      16.730  18.706   5.568  1.00  0.67           H  
ATOM    141  HA  ARG A   9      15.564  18.399   3.012  1.00  0.67           H  
ATOM    142 1HB  ARG A   9      17.427  20.470   4.157  1.00  0.67           H  
ATOM    143 2HB  ARG A   9      16.750  20.596   2.540  1.00  0.67           H  
ATOM    144 1HG  ARG A   9      14.474  20.584   3.487  1.00  0.67           H  
ATOM    145 2HG  ARG A   9      15.173  20.447   5.121  1.00  0.67           H  
ATOM    146 1HD  ARG A   9      16.300  22.548   4.844  1.00  0.67           H  
ATOM    147 2HD  ARG A   9      15.661  22.705   3.191  1.00  0.67           H  
ATOM    148  HE  ARG A   9      13.430  22.350   4.768  1.00  0.67           H  
ATOM    149 1HH1 ARG A   9      16.092  24.652   4.680  1.00  0.67           H  
ATOM    150 2HH1 ARG A   9      15.139  25.966   5.334  1.00  0.67           H  
ATOM    151 1HH2 ARG A   9      12.206  24.069   5.610  1.00  0.67           H  
ATOM    152 2HH2 ARG A   9      12.941  25.639   5.858  1.00  0.67           H  
ATOM    153  N   ASP A  10      18.715  17.640   3.000  1.00  0.67           N  
ATOM    154  CA  ASP A  10      19.840  17.172   2.208  1.00  0.67           C  
ATOM    155  C   ASP A  10      19.757  15.659   1.958  1.00  0.67           C  
ATOM    156  O   ASP A  10      20.653  15.079   1.337  1.00  0.67           O  
ATOM    157  CB  ASP A  10      21.153  17.521   2.923  1.00  0.67           C  
ATOM    158  CG  ASP A  10      21.429  19.054   3.000  1.00  0.67           C  
ATOM    159  OD1 ASP A  10      21.000  19.771   2.125  1.00  0.67           O  
ATOM    160  OD2 ASP A  10      22.063  19.480   3.938  1.00  0.67           O  
ATOM    161  H   ASP A  10      18.754  17.454   4.000  1.00  0.67           H  
ATOM    162  HA  ASP A  10      19.821  17.678   1.244  1.00  0.67           H  
ATOM    163 1HB  ASP A  10      21.112  17.124   3.948  1.00  0.67           H  
ATOM    164 2HB  ASP A  10      21.983  17.035   2.418  1.00  0.67           H  
ATOM    165  N   GLY A  11      18.678  15.020   2.431  1.00  0.69           N  
ATOM    166  CA  GLY A  11      18.494  13.579   2.282  1.00  0.69           C  
ATOM    167  C   GLY A  11      19.178  12.768   3.383  1.00  0.69           C  
ATOM    168  O   GLY A  11      19.306  11.550   3.284  1.00  0.69           O  
ATOM    169  H   GLY A  11      17.959  15.538   2.941  1.00  0.69           H  
ATOM    170 1HA  GLY A  11      17.430  13.358   2.284  1.00  0.69           H  
ATOM    171 2HA  GLY A  11      18.875  13.268   1.312  1.00  0.69           H  
ATOM    172  N   LEU A  12      19.645  13.416   4.439  1.00  0.71           N  
ATOM    173  CA  LEU A  12      20.341  12.678   5.490  1.00  0.71           C  
ATOM    174  C   LEU A  12      19.367  11.965   6.420  1.00  0.71           C  
ATOM    175  O   LEU A  12      18.380  12.557   6.874  1.00  0.71           O  
ATOM    176  CB  LEU A  12      21.240  13.609   6.276  1.00  0.71           C  
ATOM    177  CG  LEU A  12      22.048  13.004   7.320  1.00  0.71           C  
ATOM    178  CD1 LEU A  12      23.089  12.102   6.748  1.00  0.71           C  
ATOM    179  CD2 LEU A  12      22.641  14.050   8.039  1.00  0.71           C  
ATOM    180  H   LEU A  12      19.514  14.431   4.539  1.00  0.71           H  
ATOM    181  HA  LEU A  12      20.964  11.928   5.032  1.00  0.71           H  
ATOM    182 1HB  LEU A  12      21.904  14.124   5.586  1.00  0.71           H  
ATOM    183 2HB  LEU A  12      20.620  14.350   6.762  1.00  0.71           H  
ATOM    184  HG  LEU A  12      21.404  12.420   7.966  1.00  0.71           H  
ATOM    185 1HD1 LEU A  12      23.670  11.651   7.542  1.00  0.71           H  
ATOM    186 2HD1 LEU A  12      22.617  11.362   6.187  1.00  0.71           H  
ATOM    187 3HD1 LEU A  12      23.746  12.675   6.098  1.00  0.71           H  
ATOM    188 1HD2 LEU A  12      23.193  13.642   8.831  1.00  0.71           H  
ATOM    189 2HD2 LEU A  12      23.288  14.622   7.380  1.00  0.71           H  
ATOM    190 3HD2 LEU A  12      21.869  14.695   8.415  1.00  0.71           H  
ATOM    191  N   ILE A  13      19.603  10.664   6.660  1.00  0.76           N  
ATOM    192  CA  ILE A  13      18.702   9.900   7.518  1.00  0.76           C  
ATOM    193  C   ILE A  13      19.339   9.393   8.824  1.00  0.76           C  
ATOM    194  O   ILE A  13      18.619   8.951   9.721  1.00  0.76           O  
ATOM    195  CB  ILE A  13      18.086   8.713   6.748  1.00  0.76           C  
ATOM    196  CG1 ILE A  13      19.159   7.713   6.302  1.00  0.76           C  
ATOM    197  CG2 ILE A  13      17.345   9.239   5.522  1.00  0.76           C  
ATOM    198  CD1 ILE A  13      18.596   6.414   5.765  1.00  0.76           C  
ATOM    199  H   ILE A  13      20.421  10.206   6.265  1.00  0.76           H  
ATOM    200  HA  ILE A  13      17.876  10.551   7.798  1.00  0.76           H  
ATOM    201  HB  ILE A  13      17.386   8.191   7.397  1.00  0.76           H  
ATOM    202 1HG1 ILE A  13      19.754   8.169   5.519  1.00  0.76           H  
ATOM    203 2HG1 ILE A  13      19.807   7.488   7.148  1.00  0.76           H  
ATOM    204 1HG2 ILE A  13      16.892   8.418   5.004  1.00  0.76           H  
ATOM    205 2HG2 ILE A  13      16.580   9.927   5.834  1.00  0.76           H  
ATOM    206 3HG2 ILE A  13      18.042   9.751   4.861  1.00  0.76           H  
ATOM    207 1HD1 ILE A  13      19.393   5.759   5.468  1.00  0.76           H  
ATOM    208 2HD1 ILE A  13      18.004   5.931   6.537  1.00  0.76           H  
ATOM    209 3HD1 ILE A  13      17.987   6.623   4.919  1.00  0.76           H  
ATOM    210  N   GLY A  14      20.666   9.480   8.978  1.00  0.82           N  
ATOM    211  CA  GLY A  14      21.204   9.037  10.267  1.00  0.82           C  
ATOM    212  C   GLY A  14      22.714   9.129  10.513  1.00  0.82           C  
ATOM    213  O   GLY A  14      23.504   9.480   9.631  1.00  0.82           O  
ATOM    214  H   GLY A  14      21.256   9.773   8.205  1.00  0.82           H  
ATOM    215 1HA  GLY A  14      20.701   9.607  11.044  1.00  0.82           H  
ATOM    216 2HA  GLY A  14      20.896   8.003  10.426  1.00  0.82           H  
ATOM    217  N   LYS A  15      23.078   8.773  11.749  1.00  0.89           N  
ATOM    218  CA  LYS A  15      24.428   8.778  12.332  1.00  0.89           C  
ATOM    219  C   LYS A  15      24.589   7.504  13.157  1.00  0.89           C  
ATOM    220  O   LYS A  15      23.765   7.227  14.031  1.00  0.89           O  
ATOM    221  CB  LYS A  15      24.604   9.999  13.260  1.00  0.89           C  
ATOM    222  CG  LYS A  15      25.991  10.095  13.955  1.00  0.89           C  
ATOM    223  CD  LYS A  15      27.058  10.493  12.982  1.00  0.89           C  
ATOM    224  CE  LYS A  15      28.474  10.342  13.521  1.00  0.89           C  
ATOM    225  NZ  LYS A  15      28.820   8.920  13.737  1.00  0.89           N  
ATOM    226  H   LYS A  15      22.312   8.479  12.351  1.00  0.89           H  
ATOM    227  HA  LYS A  15      25.182   8.781  11.545  1.00  0.89           H  
ATOM    228 1HB  LYS A  15      24.436  10.918  12.698  1.00  0.89           H  
ATOM    229 2HB  LYS A  15      23.854   9.954  14.046  1.00  0.89           H  
ATOM    230 1HG  LYS A  15      25.948  10.832  14.754  1.00  0.89           H  
ATOM    231 2HG  LYS A  15      26.257   9.127  14.391  1.00  0.89           H  
ATOM    232 1HD  LYS A  15      26.956   9.915  12.070  1.00  0.89           H  
ATOM    233 2HD  LYS A  15      26.929  11.539  12.746  1.00  0.89           H  
ATOM    234 1HE  LYS A  15      29.151  10.745  12.770  1.00  0.89           H  
ATOM    235 2HE  LYS A  15      28.604  10.892  14.450  1.00  0.89           H  
ATOM    236 1HZ  LYS A  15      29.764   8.813  14.037  1.00  0.89           H  
ATOM    237 2HZ  LYS A  15      28.219   8.497  14.449  1.00  0.89           H  
ATOM    238 3HZ  LYS A  15      28.673   8.410  12.839  1.00  0.89           H  
ATOM    239  N   ASP A  16      25.578   6.677  12.823  1.00  0.96           N  
ATOM    240  CA  ASP A  16      25.772   5.386  13.499  1.00  0.96           C  
ATOM    241  C   ASP A  16      24.506   4.511  13.487  1.00  0.96           C  
ATOM    242  O   ASP A  16      24.290   3.714  14.395  1.00  0.96           O  
ATOM    243  CB  ASP A  16      26.215   5.600  14.955  1.00  0.96           C  
ATOM    244  CG  ASP A  16      27.573   6.249  15.063  1.00  0.96           C  
ATOM    245  OD1 ASP A  16      28.514   5.753  14.485  1.00  0.96           O  
ATOM    246  OD2 ASP A  16      27.656   7.301  15.664  1.00  0.96           O  
ATOM    247  H   ASP A  16      26.256   6.969  12.108  1.00  0.96           H  
ATOM    248  HA  ASP A  16      26.561   4.846  12.974  1.00  0.96           H  
ATOM    249 1HB  ASP A  16      25.490   6.213  15.486  1.00  0.96           H  
ATOM    250 2HB  ASP A  16      26.249   4.636  15.462  1.00  0.96           H  
ATOM    251  N   GLY A  17      23.693   4.627  12.438  1.00  1.03           N  
ATOM    252  CA  GLY A  17      22.457   3.854  12.311  1.00  1.03           C  
ATOM    253  C   GLY A  17      21.241   4.455  13.050  1.00  1.03           C  
ATOM    254  O   GLY A  17      20.148   3.892  12.981  1.00  1.03           O  
ATOM    255  H   GLY A  17      23.934   5.289  11.715  1.00  1.03           H  
ATOM    256 1HA  GLY A  17      22.215   3.754  11.254  1.00  1.03           H  
ATOM    257 2HA  GLY A  17      22.634   2.846  12.684  1.00  1.03           H  
ATOM    258  N   HIS A  18      21.404   5.597  13.716  1.00  1.09           N  
ATOM    259  CA  HIS A  18      20.318   6.222  14.477  1.00  1.09           C  
ATOM    260  C   HIS A  18      19.911   7.532  13.817  1.00  1.09           C  
ATOM    261  O   HIS A  18      20.689   8.096  13.056  1.00  1.09           O  
ATOM    262  CB  HIS A  18      20.778   6.529  15.909  1.00  1.09           C  
ATOM    263  CG  HIS A  18      21.170   5.325  16.718  1.00  1.09           C  
ATOM    264  ND1 HIS A  18      20.294   4.658  17.551  1.00  1.09           N  
ATOM    265  CD2 HIS A  18      22.355   4.682  16.825  1.00  1.09           C  
ATOM    266  CE1 HIS A  18      20.932   3.653  18.134  1.00  1.09           C  
ATOM    267  NE2 HIS A  18      22.178   3.647  17.709  1.00  1.09           N  
ATOM    268  H   HIS A  18      22.323   6.035  13.747  1.00  1.09           H  
ATOM    269  HA  HIS A  18      19.448   5.564  14.513  1.00  1.09           H  
ATOM    270 1HB  HIS A  18      21.642   7.198  15.864  1.00  1.09           H  
ATOM    271 2HB  HIS A  18      19.985   7.056  16.437  1.00  1.09           H  
ATOM    272  HD1 HIS A  18      19.327   4.873  17.707  1.00  1.09           H  
ATOM    273  HD2 HIS A  18      23.325   4.853  16.366  1.00  1.09           H  
ATOM    274  HE1 HIS A  18      20.420   3.000  18.838  1.00  1.09           H  
ATOM    275  N   LEU A  19      18.709   8.039  14.096  1.00  1.13           N  
ATOM    276  CA  LEU A  19      18.325   9.357  13.575  1.00  1.13           C  
ATOM    277  C   LEU A  19      18.472  10.460  14.625  1.00  1.13           C  
ATOM    278  O   LEU A  19      17.578  10.616  15.439  1.00  1.13           O  
ATOM    279  CB  LEU A  19      16.850   9.329  13.148  1.00  1.13           C  
ATOM    280  CG  LEU A  19      16.250  10.687  12.688  1.00  1.13           C  
ATOM    281  CD1 LEU A  19      16.974  11.214  11.480  1.00  1.13           C  
ATOM    282  CD2 LEU A  19      14.759  10.521  12.404  1.00  1.13           C  
ATOM    283  H   LEU A  19      18.071   7.533  14.699  1.00  1.13           H  
ATOM    284  HA  LEU A  19      18.928   9.570  12.700  1.00  1.13           H  
ATOM    285 1HB  LEU A  19      16.746   8.629  12.320  1.00  1.13           H  
ATOM    286 2HB  LEU A  19      16.252   8.970  13.987  1.00  1.13           H  
ATOM    287  HG  LEU A  19      16.377  11.391  13.473  1.00  1.13           H  
ATOM    288 1HD1 LEU A  19      16.552  12.177  11.190  1.00  1.13           H  
ATOM    289 2HD1 LEU A  19      18.017  11.332  11.712  1.00  1.13           H  
ATOM    290 3HD1 LEU A  19      16.864  10.512  10.658  1.00  1.13           H  
ATOM    291 1HD2 LEU A  19      14.336  11.487  12.109  1.00  1.13           H  
ATOM    292 2HD2 LEU A  19      14.617   9.801  11.599  1.00  1.13           H  
ATOM    293 3HD2 LEU A  19      14.255  10.169  13.305  1.00  1.13           H  
ATOM    294  N   PRO A  20      19.501  11.335  14.580  1.00  1.14           N  
ATOM    295  CA  PRO A  20      19.717  12.406  15.543  1.00  1.14           C  
ATOM    296  C   PRO A  20      18.450  13.214  15.769  1.00  1.14           C  
ATOM    297  O   PRO A  20      18.097  13.581  16.893  1.00  1.14           O  
ATOM    298  CB  PRO A  20      20.794  13.240  14.831  1.00  1.14           C  
ATOM    299  CG  PRO A  20      21.564  12.229  14.048  1.00  1.14           C  
ATOM    300  CD  PRO A  20      20.526  11.256  13.551  1.00  1.14           C  
ATOM    301  HA  PRO A  20      20.088  11.980  16.487  1.00  1.14           H  
ATOM    302 1HB  PRO A  20      20.325  14.009  14.194  1.00  1.14           H  
ATOM    303 2HB  PRO A  20      21.411  13.771  15.571  1.00  1.14           H  
ATOM    304 1HG  PRO A  20      22.137  12.708  13.242  1.00  1.14           H  
ATOM    305 2HG  PRO A  20      22.301  11.748  14.704  1.00  1.14           H  
ATOM    306 1HD  PRO A  20      20.126  11.532  12.598  1.00  1.14           H  
ATOM    307 2HD  PRO A  20      20.992  10.298  13.544  1.00  1.14           H  
ATOM    308  N   TRP A  21      17.693  13.404  14.703  1.00  1.14           N  
ATOM    309  CA  TRP A  21      16.462  14.151  14.765  1.00  1.14           C  
ATOM    310  C   TRP A  21      15.256  13.294  15.106  1.00  1.14           C  
ATOM    311  O   TRP A  21      14.326  13.115  14.317  1.00  1.14           O  
ATOM    312  CB  TRP A  21      16.285  14.918  13.472  1.00  1.14           C  
ATOM    313  CG  TRP A  21      17.155  16.127  13.412  1.00  1.14           C  
ATOM    314  CD1 TRP A  21      18.119  16.487  14.305  1.00  1.14           C  
ATOM    315  CD2 TRP A  21      17.128  17.162  12.425  1.00  1.14           C  
ATOM    316  NE1 TRP A  21      18.673  17.678  13.941  1.00  1.14           N  
ATOM    317  CE2 TRP A  21      18.074  18.107  12.796  1.00  1.14           C  
ATOM    318  CE3 TRP A  21      16.387  17.368  11.285  1.00  1.14           C  
ATOM    319  CZ2 TRP A  21      18.282  19.242  12.062  1.00  1.14           C  
ATOM    320  CZ3 TRP A  21      16.598  18.490  10.550  1.00  1.14           C  
ATOM    321  CH2 TRP A  21      17.518  19.404  10.936  1.00  1.14           C  
ATOM    322  H   TRP A  21      17.997  13.051  13.810  1.00  1.14           H  
ATOM    323  HA  TRP A  21      16.562  14.892  15.558  1.00  1.14           H  
ATOM    324 1HB  TRP A  21      16.536  14.272  12.630  1.00  1.14           H  
ATOM    325 2HB  TRP A  21      15.266  15.219  13.356  1.00  1.14           H  
ATOM    326  HD1 TRP A  21      18.397  15.924  15.188  1.00  1.14           H  
ATOM    327  HE1 TRP A  21      19.402  18.169  14.438  1.00  1.14           H  
ATOM    328  HE3 TRP A  21      15.666  16.658  10.986  1.00  1.14           H  
ATOM    329  HZ2 TRP A  21      19.019  19.996  12.342  1.00  1.14           H  
ATOM    330  HZ3 TRP A  21      16.003  18.643   9.647  1.00  1.14           H  
ATOM    331  HH2 TRP A  21      17.648  20.286  10.344  1.00  1.14           H  
ATOM    332  N   HIS A  22      15.261  12.802  16.334  1.00  1.11           N  
ATOM    333  CA  HIS A  22      14.178  11.964  16.837  1.00  1.11           C  
ATOM    334  C   HIS A  22      12.985  12.811  17.265  1.00  1.11           C  
ATOM    335  O   HIS A  22      12.707  12.922  18.453  1.00  1.11           O  
ATOM    336  CB  HIS A  22      14.608  11.101  18.045  1.00  1.11           C  
ATOM    337  CG  HIS A  22      15.595   9.974  17.784  1.00  1.11           C  
ATOM    338  ND1 HIS A  22      16.929  10.049  18.135  1.00  1.11           N  
ATOM    339  CD2 HIS A  22      15.422   8.750  17.213  1.00  1.11           C  
ATOM    340  CE1 HIS A  22      17.539   8.914  17.803  1.00  1.11           C  
ATOM    341  NE2 HIS A  22      16.647   8.104  17.238  1.00  1.11           N  
ATOM    342  H   HIS A  22      16.083  13.011  16.903  1.00  1.11           H  
ATOM    343  HA  HIS A  22      13.842  11.293  16.048  1.00  1.11           H  
ATOM    344 1HB  HIS A  22      15.071  11.758  18.781  1.00  1.11           H  
ATOM    345 2HB  HIS A  22      13.736  10.679  18.521  1.00  1.11           H  
ATOM    346  HD1 HIS A  22      17.383  10.823  18.578  1.00  1.11           H  
ATOM    347  HD2 HIS A  22      14.550   8.251  16.788  1.00  1.11           H  
ATOM    348  HE1 HIS A  22      18.601   8.784  17.998  1.00  1.11           H  
ATOM    349  N   LEU A  23      12.285  13.408  16.297  1.00  1.09           N  
ATOM    350  CA  LEU A  23      11.158  14.305  16.605  1.00  1.09           C  
ATOM    351  C   LEU A  23       9.939  13.484  17.020  1.00  1.09           C  
ATOM    352  O   LEU A  23       9.409  12.758  16.178  1.00  1.09           O  
ATOM    353  CB  LEU A  23      10.728  15.081  15.353  1.00  1.09           C  
ATOM    354  CG  LEU A  23      11.525  16.289  14.933  1.00  1.09           C  
ATOM    355  CD1 LEU A  23      12.853  15.835  14.478  1.00  1.09           C  
ATOM    356  CD2 LEU A  23      10.771  17.002  13.820  1.00  1.09           C  
ATOM    357  H   LEU A  23      12.607  13.257  15.339  1.00  1.09           H  
ATOM    358  HA  LEU A  23      11.461  15.006  17.373  1.00  1.09           H  
ATOM    359 1HB  LEU A  23      10.750  14.392  14.512  1.00  1.09           H  
ATOM    360 2HB  LEU A  23       9.699  15.405  15.490  1.00  1.09           H  
ATOM    361  HG  LEU A  23      11.660  16.971  15.776  1.00  1.09           H  
ATOM    362 1HD1 LEU A  23      13.435  16.666  14.163  1.00  1.09           H  
ATOM    363 2HD1 LEU A  23      13.349  15.339  15.298  1.00  1.09           H  
ATOM    364 3HD1 LEU A  23      12.736  15.143  13.641  1.00  1.09           H  
ATOM    365 1HD2 LEU A  23      11.327  17.871  13.487  1.00  1.09           H  
ATOM    366 2HD2 LEU A  23      10.625  16.326  12.993  1.00  1.09           H  
ATOM    367 3HD2 LEU A  23       9.802  17.312  14.185  1.00  1.09           H  
ATOM    368  N   PRO A  24       9.431  13.584  18.266  1.00  1.06           N  
ATOM    369  CA  PRO A  24       8.296  12.825  18.753  1.00  1.06           C  
ATOM    370  C   PRO A  24       7.077  12.887  17.853  1.00  1.06           C  
ATOM    371  O   PRO A  24       6.424  11.867  17.641  1.00  1.06           O  
ATOM    372  CB  PRO A  24       7.989  13.515  20.080  1.00  1.06           C  
ATOM    373  CG  PRO A  24       9.327  14.020  20.546  1.00  1.06           C  
ATOM    374  CD  PRO A  24      10.011  14.495  19.277  1.00  1.06           C  
ATOM    375  HA  PRO A  24       8.599  11.785  18.921  1.00  1.06           H  
ATOM    376 1HB  PRO A  24       7.257  14.331  19.918  1.00  1.06           H  
ATOM    377 2HB  PRO A  24       7.525  12.805  20.777  1.00  1.06           H  
ATOM    378 1HG  PRO A  24       9.191  14.834  21.277  1.00  1.06           H  
ATOM    379 2HG  PRO A  24       9.885  13.221  21.054  1.00  1.06           H  
ATOM    380 1HD  PRO A  24       9.745  15.536  19.057  1.00  1.06           H  
ATOM    381 2HD  PRO A  24      11.080  14.356  19.405  1.00  1.06           H  
ATOM    382  N   ASP A  25       6.787  14.036  17.230  1.00  1.04           N  
ATOM    383  CA  ASP A  25       5.586  14.026  16.402  1.00  1.04           C  
ATOM    384  C   ASP A  25       5.768  13.240  15.126  1.00  1.04           C  
ATOM    385  O   ASP A  25       4.807  12.690  14.594  1.00  1.04           O  
ATOM    386  CB  ASP A  25       5.041  15.421  16.153  1.00  1.04           C  
ATOM    387  CG  ASP A  25       4.358  15.969  17.412  1.00  1.04           C  
ATOM    388  OD1 ASP A  25       4.148  15.199  18.327  1.00  1.04           O  
ATOM    389  OD2 ASP A  25       4.021  17.119  17.437  1.00  1.04           O  
ATOM    390  H   ASP A  25       7.339  14.905  17.327  1.00  1.04           H  
ATOM    391  HA  ASP A  25       4.808  13.518  16.969  1.00  1.04           H  
ATOM    392 1HB  ASP A  25       5.865  16.084  15.904  1.00  1.04           H  
ATOM    393 2HB  ASP A  25       4.340  15.415  15.319  1.00  1.04           H  
ATOM    394  N   ASP A  26       7.001  13.149  14.649  1.00  1.03           N  
ATOM    395  CA  ASP A  26       7.272  12.431  13.426  1.00  1.03           C  
ATOM    396  C   ASP A  26       7.186  10.962  13.754  1.00  1.03           C  
ATOM    397  O   ASP A  26       6.570  10.183  13.024  1.00  1.03           O  
ATOM    398  CB  ASP A  26       8.647  12.789  12.872  1.00  1.03           C  
ATOM    399  CG  ASP A  26       8.871  12.221  11.540  1.00  1.03           C  
ATOM    400  OD1 ASP A  26       7.890  12.035  10.847  1.00  1.03           O  
ATOM    401  OD2 ASP A  26      10.002  12.019  11.172  1.00  1.03           O  
ATOM    402  H   ASP A  26       7.778  13.549  15.166  1.00  1.03           H  
ATOM    403  HA  ASP A  26       6.514  12.676  12.685  1.00  1.03           H  
ATOM    404 1HB  ASP A  26       8.748  13.878  12.819  1.00  1.03           H  
ATOM    405 2HB  ASP A  26       9.421  12.419  13.549  1.00  1.03           H  
ATOM    406  N   LEU A  27       7.772  10.605  14.892  1.00  1.02           N  
ATOM    407  CA  LEU A  27       7.807   9.233  15.338  1.00  1.02           C  
ATOM    408  C   LEU A  27       6.381   8.731  15.585  1.00  1.02           C  
ATOM    409  O   LEU A  27       6.044   7.599  15.219  1.00  1.02           O  
ATOM    410  CB  LEU A  27       8.649   9.170  16.607  1.00  1.02           C  
ATOM    411  CG  LEU A  27      10.161   9.513  16.387  1.00  1.02           C  
ATOM    412  CD1 LEU A  27      10.861   9.619  17.719  1.00  1.02           C  
ATOM    413  CD2 LEU A  27      10.811   8.463  15.515  1.00  1.02           C  
ATOM    414  H   LEU A  27       8.239  11.324  15.445  1.00  1.02           H  
ATOM    415  HA  LEU A  27       8.268   8.624  14.562  1.00  1.02           H  
ATOM    416 1HB  LEU A  27       8.244   9.880  17.326  1.00  1.02           H  
ATOM    417 2HB  LEU A  27       8.582   8.171  17.029  1.00  1.02           H  
ATOM    418  HG  LEU A  27      10.243  10.473  15.889  1.00  1.02           H  
ATOM    419 1HD1 LEU A  27      11.892   9.868  17.545  1.00  1.02           H  
ATOM    420 2HD1 LEU A  27      10.397  10.398  18.317  1.00  1.02           H  
ATOM    421 3HD1 LEU A  27      10.798   8.670  18.244  1.00  1.02           H  
ATOM    422 1HD2 LEU A  27      11.860   8.722  15.359  1.00  1.02           H  
ATOM    423 2HD2 LEU A  27      10.743   7.492  16.004  1.00  1.02           H  
ATOM    424 3HD2 LEU A  27      10.297   8.425  14.553  1.00  1.02           H  
ATOM    425  N   HIS A  28       5.515   9.599  16.131  1.00  1.00           N  
ATOM    426  CA  HIS A  28       4.129   9.218  16.352  1.00  1.00           C  
ATOM    427  C   HIS A  28       3.410   9.013  15.024  1.00  1.00           C  
ATOM    428  O   HIS A  28       2.647   8.050  14.882  1.00  1.00           O  
ATOM    429  CB  HIS A  28       3.360  10.262  17.175  1.00  1.00           C  
ATOM    430  CG  HIS A  28       3.707  10.304  18.651  1.00  1.00           C  
ATOM    431  ND1 HIS A  28       3.571   9.204  19.477  1.00  1.00           N  
ATOM    432  CD2 HIS A  28       4.131  11.318  19.446  1.00  1.00           C  
ATOM    433  CE1 HIS A  28       3.921   9.538  20.710  1.00  1.00           C  
ATOM    434  NE2 HIS A  28       4.261  10.812  20.717  1.00  1.00           N  
ATOM    435  H   HIS A  28       5.834  10.518  16.439  1.00  1.00           H  
ATOM    436  HA  HIS A  28       4.096   8.276  16.895  1.00  1.00           H  
ATOM    437 1HB  HIS A  28       3.559  11.253  16.759  1.00  1.00           H  
ATOM    438 2HB  HIS A  28       2.292  10.081  17.080  1.00  1.00           H  
ATOM    439  HD2 HIS A  28       4.329  12.348  19.136  1.00  1.00           H  
ATOM    440  HE1 HIS A  28       3.920   8.876  21.576  1.00  1.00           H  
ATOM    441  HE2 HIS A  28       4.564  11.341  21.521  1.00  1.00           H  
ATOM    442  N   TYR A  29       3.672   9.879  14.031  1.00  0.98           N  
ATOM    443  CA  TYR A  29       3.022   9.685  12.743  1.00  0.98           C  
ATOM    444  C   TYR A  29       3.482   8.377  12.129  1.00  0.98           C  
ATOM    445  O   TYR A  29       2.676   7.626  11.577  1.00  0.98           O  
ATOM    446  CB  TYR A  29       3.322  10.841  11.781  1.00  0.98           C  
ATOM    447  CG  TYR A  29       2.627  12.113  12.172  1.00  0.98           C  
ATOM    448  CD1 TYR A  29       3.321  13.303  12.178  1.00  0.98           C  
ATOM    449  CD2 TYR A  29       1.297  12.082  12.560  1.00  0.98           C  
ATOM    450  CE1 TYR A  29       2.703  14.455  12.572  1.00  0.98           C  
ATOM    451  CE2 TYR A  29       0.669  13.245  12.953  1.00  0.98           C  
ATOM    452  CZ  TYR A  29       1.366  14.429  12.964  1.00  0.98           C  
ATOM    453  OH  TYR A  29       0.738  15.583  13.368  1.00  0.98           O  
ATOM    454  H   TYR A  29       4.289  10.682  14.174  1.00  0.98           H  
ATOM    455  HA  TYR A  29       1.947   9.626  12.898  1.00  0.98           H  
ATOM    456 1HB  TYR A  29       4.399  11.030  11.762  1.00  0.98           H  
ATOM    457 2HB  TYR A  29       3.016  10.572  10.770  1.00  0.98           H  
ATOM    458  HD1 TYR A  29       4.368  13.321  11.879  1.00  0.98           H  
ATOM    459  HD2 TYR A  29       0.751  11.140  12.561  1.00  0.98           H  
ATOM    460  HE1 TYR A  29       3.264  15.375  12.579  1.00  0.98           H  
ATOM    461  HE2 TYR A  29      -0.377  13.223  13.262  1.00  0.98           H  
ATOM    462  HH  TYR A  29       1.362  16.311  13.339  1.00  0.98           H  
ATOM    463  N   PHE A  30       4.771   8.072  12.250  1.00  0.94           N  
ATOM    464  CA  PHE A  30       5.256   6.832  11.682  1.00  0.94           C  
ATOM    465  C   PHE A  30       4.593   5.649  12.337  1.00  0.94           C  
ATOM    466  O   PHE A  30       4.186   4.711  11.665  1.00  0.94           O  
ATOM    467  CB  PHE A  30       6.766   6.721  11.783  1.00  0.94           C  
ATOM    468  CG  PHE A  30       7.427   7.550  10.769  1.00  0.94           C  
ATOM    469  CD1 PHE A  30       6.674   8.409   9.994  1.00  0.94           C  
ATOM    470  CD2 PHE A  30       8.778   7.458  10.541  1.00  0.94           C  
ATOM    471  CE1 PHE A  30       7.255   9.169   9.028  1.00  0.94           C  
ATOM    472  CE2 PHE A  30       9.361   8.215   9.567  1.00  0.94           C  
ATOM    473  CZ  PHE A  30       8.587   9.079   8.810  1.00  0.94           C  
ATOM    474  H   PHE A  30       5.413   8.722  12.705  1.00  0.94           H  
ATOM    475  HA  PHE A  30       4.989   6.821  10.628  1.00  0.94           H  
ATOM    476 1HB  PHE A  30       7.090   7.058  12.768  1.00  0.94           H  
ATOM    477 2HB  PHE A  30       7.078   5.687  11.656  1.00  0.94           H  
ATOM    478  HD1 PHE A  30       5.605   8.482  10.160  1.00  0.94           H  
ATOM    479  HD2 PHE A  30       9.377   6.775  11.142  1.00  0.94           H  
ATOM    480  HE1 PHE A  30       6.650   9.848   8.430  1.00  0.94           H  
ATOM    481  HE2 PHE A  30      10.429   8.143   9.392  1.00  0.94           H  
ATOM    482  HZ  PHE A  30       9.030   9.696   8.044  1.00  0.94           H  
ATOM    483  N   ARG A  31       4.408   5.705  13.649  1.00  0.89           N  
ATOM    484  CA  ARG A  31       3.725   4.613  14.310  1.00  0.89           C  
ATOM    485  C   ARG A  31       2.344   4.436  13.679  1.00  0.89           C  
ATOM    486  O   ARG A  31       1.998   3.347  13.198  1.00  0.89           O  
ATOM    487  CB  ARG A  31       3.552   4.913  15.792  1.00  0.89           C  
ATOM    488  CG  ARG A  31       2.875   3.817  16.599  1.00  0.89           C  
ATOM    489  CD  ARG A  31       2.486   4.303  17.940  1.00  0.89           C  
ATOM    490  NE  ARG A  31       1.495   5.370  17.833  1.00  0.89           N  
ATOM    491  CZ  ARG A  31       0.168   5.185  17.632  1.00  0.89           C  
ATOM    492  NH1 ARG A  31      -0.344   3.972  17.568  1.00  0.89           N  
ATOM    493  NH2 ARG A  31      -0.630   6.237  17.507  1.00  0.89           N  
ATOM    494  H   ARG A  31       4.772   6.490  14.189  1.00  0.89           H  
ATOM    495  HA  ARG A  31       4.303   3.699  14.182  1.00  0.89           H  
ATOM    496 1HB  ARG A  31       4.527   5.111  16.236  1.00  0.89           H  
ATOM    497 2HB  ARG A  31       2.959   5.811  15.917  1.00  0.89           H  
ATOM    498 1HG  ARG A  31       1.989   3.449  16.081  1.00  0.89           H  
ATOM    499 2HG  ARG A  31       3.577   3.014  16.739  1.00  0.89           H  
ATOM    500 1HD  ARG A  31       2.047   3.478  18.512  1.00  0.89           H  
ATOM    501 2HD  ARG A  31       3.358   4.693  18.462  1.00  0.89           H  
ATOM    502  HE  ARG A  31       1.833   6.325  17.872  1.00  0.89           H  
ATOM    503 1HH1 ARG A  31       0.244   3.132  17.692  1.00  0.89           H  
ATOM    504 2HH1 ARG A  31      -1.332   3.849  17.425  1.00  0.89           H  
ATOM    505 1HH2 ARG A  31      -0.245   7.170  17.559  1.00  0.89           H  
ATOM    506 2HH2 ARG A  31      -1.619   6.105  17.360  1.00  0.89           H  
ATOM    507  N   ALA A  32       1.590   5.535  13.610  1.00  0.83           N  
ATOM    508  CA  ALA A  32       0.216   5.540  13.120  1.00  0.83           C  
ATOM    509  C   ALA A  32       0.087   5.010  11.691  1.00  0.83           C  
ATOM    510  O   ALA A  32      -0.892   4.339  11.361  1.00  0.83           O  
ATOM    511  CB  ALA A  32      -0.335   6.952  13.192  1.00  0.83           C  
ATOM    512  H   ALA A  32       1.978   6.413  13.964  1.00  0.83           H  
ATOM    513  HA  ALA A  32      -0.369   4.893  13.772  1.00  0.83           H  
ATOM    514 1HB  ALA A  32      -1.373   6.955  12.866  1.00  0.83           H  
ATOM    515 2HB  ALA A  32      -0.269   7.313  14.219  1.00  0.83           H  
ATOM    516 3HB  ALA A  32       0.252   7.598  12.544  1.00  0.83           H  
ATOM    517  N   GLN A  33       1.093   5.257  10.858  1.00  0.78           N  
ATOM    518  CA  GLN A  33       1.083   4.827   9.462  1.00  0.78           C  
ATOM    519  C   GLN A  33       1.479   3.355   9.286  1.00  0.78           C  
ATOM    520  O   GLN A  33       1.388   2.811   8.173  1.00  0.78           O  
ATOM    521  CB  GLN A  33       2.051   5.700   8.647  1.00  0.78           C  
ATOM    522  CG  GLN A  33       1.678   7.190   8.532  1.00  0.78           C  
ATOM    523  CD  GLN A  33       0.454   7.463   7.659  1.00  0.78           C  
ATOM    524  OE1 GLN A  33       0.408   7.047   6.493  1.00  0.78           O  
ATOM    525  NE2 GLN A  33      -0.534   8.172   8.200  1.00  0.78           N  
ATOM    526  H   GLN A  33       1.874   5.825  11.191  1.00  0.78           H  
ATOM    527  HA  GLN A  33       0.075   4.957   9.076  1.00  0.78           H  
ATOM    528 1HB  GLN A  33       3.039   5.654   9.117  1.00  0.78           H  
ATOM    529 2HB  GLN A  33       2.154   5.298   7.642  1.00  0.78           H  
ATOM    530 1HG  GLN A  33       1.440   7.556   9.519  1.00  0.78           H  
ATOM    531 2HG  GLN A  33       2.533   7.734   8.138  1.00  0.78           H  
ATOM    532 1HE2 GLN A  33      -1.355   8.380   7.665  1.00  0.78           H  
ATOM    533 2HE2 GLN A  33      -0.458   8.501   9.140  1.00  0.78           H  
ATOM    534  N   THR A  34       1.910   2.703  10.377  1.00  0.74           N  
ATOM    535  CA  THR A  34       2.367   1.318  10.341  1.00  0.74           C  
ATOM    536  C   THR A  34       1.512   0.343  11.174  1.00  0.74           C  
ATOM    537  O   THR A  34       1.658  -0.875  11.035  1.00  0.74           O  
ATOM    538  CB  THR A  34       3.828   1.267  10.777  1.00  0.74           C  
ATOM    539  OG1 THR A  34       3.946   1.740  12.127  1.00  0.74           O  
ATOM    540  CG2 THR A  34       4.598   2.153   9.852  1.00  0.74           C  
ATOM    541  H   THR A  34       1.947   3.187  11.273  1.00  0.74           H  
ATOM    542  HA  THR A  34       2.336   0.983   9.313  1.00  0.74           H  
ATOM    543  HB  THR A  34       4.209   0.255  10.721  1.00  0.74           H  
ATOM    544  HG1 THR A  34       3.249   2.417  12.300  1.00  0.74           H  
ATOM    545 1HG2 THR A  34       5.623   2.180  10.128  1.00  0.74           H  
ATOM    546 2HG2 THR A  34       4.497   1.782   8.838  1.00  0.74           H  
ATOM    547 3HG2 THR A  34       4.207   3.147   9.902  1.00  0.74           H  
ATOM    548  N   VAL A  35       0.627   0.851  12.031  1.00  0.70           N  
ATOM    549  CA  VAL A  35      -0.159  -0.058  12.877  1.00  0.70           C  
ATOM    550  C   VAL A  35      -1.006  -1.058  12.080  1.00  0.70           C  
ATOM    551  O   VAL A  35      -1.713  -0.695  11.138  1.00  0.70           O  
ATOM    552  CB  VAL A  35      -1.093   0.742  13.816  1.00  0.70           C  
ATOM    553  CG1 VAL A  35      -2.040  -0.207  14.540  1.00  0.70           C  
ATOM    554  CG2 VAL A  35      -0.257   1.480  14.846  1.00  0.70           C  
ATOM    555  H   VAL A  35       0.563   1.862  12.144  1.00  0.70           H  
ATOM    556  HA  VAL A  35       0.537  -0.622  13.503  1.00  0.70           H  
ATOM    557  HB  VAL A  35      -1.685   1.451  13.235  1.00  0.70           H  
ATOM    558 1HG1 VAL A  35      -2.685   0.361  15.207  1.00  0.70           H  
ATOM    559 2HG1 VAL A  35      -2.653  -0.736  13.815  1.00  0.70           H  
ATOM    560 3HG1 VAL A  35      -1.476  -0.923  15.111  1.00  0.70           H  
ATOM    561 1HG2 VAL A  35      -0.908   2.036  15.513  1.00  0.70           H  
ATOM    562 2HG2 VAL A  35       0.328   0.768  15.426  1.00  0.70           H  
ATOM    563 3HG2 VAL A  35       0.395   2.151  14.354  1.00  0.70           H  
ATOM    564  N   GLY A  36      -0.878  -2.341  12.448  1.00  0.68           N  
ATOM    565  CA  GLY A  36      -1.589  -3.463  11.837  1.00  0.68           C  
ATOM    566  C   GLY A  36      -0.951  -3.975  10.540  1.00  0.68           C  
ATOM    567  O   GLY A  36      -1.407  -4.965   9.960  1.00  0.68           O  
ATOM    568  H   GLY A  36      -0.283  -2.556  13.244  1.00  0.68           H  
ATOM    569 1HA  GLY A  36      -1.636  -4.277  12.560  1.00  0.68           H  
ATOM    570 2HA  GLY A  36      -2.615  -3.162  11.638  1.00  0.68           H  
ATOM    571  N   LYS A  37       0.114  -3.325  10.102  1.00  0.66           N  
ATOM    572  CA  LYS A  37       0.795  -3.647   8.856  1.00  0.66           C  
ATOM    573  C   LYS A  37       2.015  -4.520   9.090  1.00  0.66           C  
ATOM    574  O   LYS A  37       2.376  -4.796  10.245  1.00  0.66           O  
ATOM    575  CB  LYS A  37       1.186  -2.357   8.143  1.00  0.66           C  
ATOM    576  CG  LYS A  37      -0.027  -1.498   7.753  1.00  0.66           C  
ATOM    577  CD  LYS A  37       0.388  -0.251   7.016  1.00  0.66           C  
ATOM    578  CE  LYS A  37      -0.781   0.656   6.684  1.00  0.66           C  
ATOM    579  NZ  LYS A  37      -0.313   1.936   6.074  1.00  0.66           N  
ATOM    580  H   LYS A  37       0.465  -2.524  10.630  1.00  0.66           H  
ATOM    581  HA  LYS A  37       0.109  -4.199   8.214  1.00  0.66           H  
ATOM    582 1HB  LYS A  37       1.840  -1.768   8.772  1.00  0.66           H  
ATOM    583 2HB  LYS A  37       1.741  -2.586   7.238  1.00  0.66           H  
ATOM    584 1HG  LYS A  37      -0.700  -2.083   7.132  1.00  0.66           H  
ATOM    585 2HG  LYS A  37      -0.557  -1.205   8.661  1.00  0.66           H  
ATOM    586 1HD  LYS A  37       1.106   0.296   7.591  1.00  0.66           H  
ATOM    587 2HD  LYS A  37       0.842  -0.541   6.077  1.00  0.66           H  
ATOM    588 1HE  LYS A  37      -1.436   0.146   5.981  1.00  0.66           H  
ATOM    589 2HE  LYS A  37      -1.338   0.879   7.594  1.00  0.66           H  
ATOM    590 1HZ  LYS A  37      -1.100   2.522   5.858  1.00  0.66           H  
ATOM    591 2HZ  LYS A  37       0.304   2.410   6.766  1.00  0.66           H  
ATOM    592 3HZ  LYS A  37       0.215   1.755   5.224  1.00  0.66           H  
ATOM    593  N   ILE A  38       2.614  -4.985   7.991  1.00  0.65           N  
ATOM    594  CA  ILE A  38       3.863  -5.728   8.071  1.00  0.65           C  
ATOM    595  C   ILE A  38       4.991  -4.794   7.728  1.00  0.65           C  
ATOM    596  O   ILE A  38       5.024  -4.247   6.630  1.00  0.65           O  
ATOM    597  CB  ILE A  38       3.905  -6.905   7.083  1.00  0.65           C  
ATOM    598  CG1 ILE A  38       2.796  -7.869   7.383  1.00  0.65           C  
ATOM    599  CG2 ILE A  38       5.271  -7.587   7.158  1.00  0.65           C  
ATOM    600  CD1 ILE A  38       2.586  -8.900   6.323  1.00  0.65           C  
ATOM    601  H   ILE A  38       2.229  -4.753   7.072  1.00  0.65           H  
ATOM    602  HA  ILE A  38       4.019  -6.077   9.082  1.00  0.65           H  
ATOM    603  HB  ILE A  38       3.738  -6.532   6.075  1.00  0.65           H  
ATOM    604 1HG1 ILE A  38       3.015  -8.388   8.308  1.00  0.65           H  
ATOM    605 2HG1 ILE A  38       1.881  -7.312   7.511  1.00  0.65           H  
ATOM    606 1HG2 ILE A  38       5.307  -8.411   6.450  1.00  0.65           H  
ATOM    607 2HG2 ILE A  38       6.060  -6.870   6.916  1.00  0.65           H  
ATOM    608 3HG2 ILE A  38       5.425  -7.964   8.165  1.00  0.65           H  
ATOM    609 1HD1 ILE A  38       1.772  -9.538   6.633  1.00  0.65           H  
ATOM    610 2HD1 ILE A  38       2.331  -8.412   5.378  1.00  0.65           H  
ATOM    611 3HD1 ILE A  38       3.485  -9.493   6.194  1.00  0.65           H  
ATOM    612  N   MET A  39       5.897  -4.584   8.666  1.00  0.65           N  
ATOM    613  CA  MET A  39       7.000  -3.676   8.435  1.00  0.65           C  
ATOM    614  C   MET A  39       8.268  -4.431   8.096  1.00  0.65           C  
ATOM    615  O   MET A  39       8.574  -5.437   8.738  1.00  0.65           O  
ATOM    616  CB  MET A  39       7.274  -2.793   9.642  1.00  0.65           C  
ATOM    617  CG  MET A  39       8.411  -1.814   9.371  1.00  0.65           C  
ATOM    618  SD  MET A  39       8.797  -0.736  10.720  1.00  0.65           S  
ATOM    619  CE  MET A  39       7.411   0.290  10.622  1.00  0.65           C  
ATOM    620  H   MET A  39       5.814  -5.056   9.565  1.00  0.65           H  
ATOM    621  HA  MET A  39       6.739  -3.037   7.609  1.00  0.65           H  
ATOM    622 1HB  MET A  39       6.380  -2.236   9.911  1.00  0.65           H  
ATOM    623 2HB  MET A  39       7.551  -3.424  10.479  1.00  0.65           H  
ATOM    624 1HG  MET A  39       9.286  -2.362   9.137  1.00  0.65           H  
ATOM    625 2HG  MET A  39       8.158  -1.206   8.500  1.00  0.65           H  
ATOM    626 1HE  MET A  39       7.460   1.053  11.401  1.00  0.65           H  
ATOM    627 2HE  MET A  39       7.391   0.764   9.642  1.00  0.65           H  
ATOM    628 3HE  MET A  39       6.517  -0.307  10.753  1.00  0.65           H  
ATOM    629  N   VAL A  40       9.019  -3.937   7.117  1.00  0.66           N  
ATOM    630  CA  VAL A  40      10.299  -4.532   6.792  1.00  0.66           C  
ATOM    631  C   VAL A  40      11.417  -3.559   7.081  1.00  0.66           C  
ATOM    632  O   VAL A  40      11.438  -2.435   6.570  1.00  0.66           O  
ATOM    633  CB  VAL A  40      10.373  -4.905   5.325  1.00  0.66           C  
ATOM    634  CG1 VAL A  40      11.729  -5.542   5.000  1.00  0.66           C  
ATOM    635  CG2 VAL A  40       9.239  -5.773   5.012  1.00  0.66           C  
ATOM    636  H   VAL A  40       8.670  -3.145   6.589  1.00  0.66           H  
ATOM    637  HA  VAL A  40      10.436  -5.424   7.392  1.00  0.66           H  
ATOM    638  HB  VAL A  40      10.310  -4.015   4.744  1.00  0.66           H  
ATOM    639 1HG1 VAL A  40      11.765  -5.782   3.958  1.00  0.66           H  
ATOM    640 2HG1 VAL A  40      12.536  -4.848   5.238  1.00  0.66           H  
ATOM    641 3HG1 VAL A  40      11.851  -6.456   5.589  1.00  0.66           H  
ATOM    642 1HG2 VAL A  40       9.254  -6.002   3.965  1.00  0.66           H  
ATOM    643 2HG2 VAL A  40       9.291  -6.683   5.592  1.00  0.66           H  
ATOM    644 3HG2 VAL A  40       8.323  -5.235   5.252  1.00  0.66           H  
ATOM    645  N   VAL A  41      12.341  -3.987   7.912  1.00  0.68           N  
ATOM    646  CA  VAL A  41      13.466  -3.143   8.272  1.00  0.68           C  
ATOM    647  C   VAL A  41      14.735  -3.938   8.055  1.00  0.68           C  
ATOM    648  O   VAL A  41      14.691  -5.165   8.027  1.00  0.68           O  
ATOM    649  CB  VAL A  41      13.379  -2.721   9.755  1.00  0.68           C  
ATOM    650  CG1 VAL A  41      12.123  -1.958  10.034  1.00  0.68           C  
ATOM    651  CG2 VAL A  41      13.463  -3.967  10.630  1.00  0.68           C  
ATOM    652  H   VAL A  41      12.242  -4.927   8.306  1.00  0.68           H  
ATOM    653  HA  VAL A  41      13.480  -2.253   7.639  1.00  0.68           H  
ATOM    654  HB  VAL A  41      14.217  -2.062   9.979  1.00  0.68           H  
ATOM    655 1HG1 VAL A  41      12.095  -1.659  11.081  1.00  0.68           H  
ATOM    656 2HG1 VAL A  41      12.080  -1.071   9.400  1.00  0.68           H  
ATOM    657 3HG1 VAL A  41      11.296  -2.601   9.828  1.00  0.68           H  
ATOM    658 1HG2 VAL A  41      13.429  -3.673  11.674  1.00  0.68           H  
ATOM    659 2HG2 VAL A  41      12.622  -4.629  10.408  1.00  0.68           H  
ATOM    660 3HG2 VAL A  41      14.399  -4.488  10.427  1.00  0.68           H  
ATOM    661  N   GLY A  42      15.866  -3.274   7.926  1.00  0.71           N  
ATOM    662  CA  GLY A  42      17.113  -4.019   7.834  1.00  0.71           C  
ATOM    663  C   GLY A  42      17.572  -4.355   9.231  1.00  0.71           C  
ATOM    664  O   GLY A  42      17.214  -3.645  10.174  1.00  0.71           O  
ATOM    665  H   GLY A  42      15.863  -2.262   7.917  1.00  0.71           H  
ATOM    666 1HA  GLY A  42      16.971  -4.931   7.252  1.00  0.71           H  
ATOM    667 2HA  GLY A  42      17.869  -3.418   7.334  1.00  0.71           H  
ATOM    668  N   ARG A  43      18.435  -5.357   9.366  1.00  0.75           N  
ATOM    669  CA  ARG A  43      18.974  -5.697  10.685  1.00  0.75           C  
ATOM    670  C   ARG A  43      19.636  -4.534  11.411  1.00  0.75           C  
ATOM    671  O   ARG A  43      19.423  -4.359  12.605  1.00  0.75           O  
ATOM    672  CB  ARG A  43      19.974  -6.823  10.603  1.00  0.75           C  
ATOM    673  CG  ARG A  43      20.537  -7.236  11.948  1.00  0.75           C  
ATOM    674  CD  ARG A  43      21.488  -8.353  11.832  1.00  0.75           C  
ATOM    675  NE  ARG A  43      22.099  -8.643  13.096  1.00  0.75           N  
ATOM    676  CZ  ARG A  43      23.078  -9.514  13.298  1.00  0.75           C  
ATOM    677  NH1 ARG A  43      23.586 -10.199  12.295  1.00  0.75           N  
ATOM    678  NH2 ARG A  43      23.516  -9.650  14.531  1.00  0.75           N  
ATOM    679  H   ARG A  43      18.651  -5.930   8.547  1.00  0.75           H  
ATOM    680  HA  ARG A  43      18.154  -6.034  11.309  1.00  0.75           H  
ATOM    681 1HB  ARG A  43      19.502  -7.693  10.159  1.00  0.75           H  
ATOM    682 2HB  ARG A  43      20.807  -6.536   9.963  1.00  0.75           H  
ATOM    683 1HG  ARG A  43      21.060  -6.390  12.403  1.00  0.75           H  
ATOM    684 2HG  ARG A  43      19.724  -7.546  12.608  1.00  0.75           H  
ATOM    685 1HD  ARG A  43      20.968  -9.250  11.491  1.00  0.75           H  
ATOM    686 2HD  ARG A  43      22.275  -8.099  11.124  1.00  0.75           H  
ATOM    687  HE  ARG A  43      21.767  -8.144  13.930  1.00  0.75           H  
ATOM    688 1HH1 ARG A  43      23.237 -10.032  11.337  1.00  0.75           H  
ATOM    689 2HH1 ARG A  43      24.333 -10.854  12.454  1.00  0.75           H  
ATOM    690 1HH2 ARG A  43      23.075  -9.060  15.258  1.00  0.75           H  
ATOM    691 2HH2 ARG A  43      24.260 -10.289  14.751  1.00  0.75           H  
ATOM    692  N   ARG A  44      20.422  -3.716  10.716  1.00  0.79           N  
ATOM    693  CA  ARG A  44      21.076  -2.602  11.410  1.00  0.79           C  
ATOM    694  C   ARG A  44      20.040  -1.662  12.029  1.00  0.79           C  
ATOM    695  O   ARG A  44      20.170  -1.241  13.185  1.00  0.79           O  
ATOM    696  CB  ARG A  44      21.971  -1.822  10.459  1.00  0.79           C  
ATOM    697  CG  ARG A  44      22.762  -0.683  11.100  1.00  0.79           C  
ATOM    698  CD  ARG A  44      23.700  -0.038  10.126  1.00  0.79           C  
ATOM    699  NE  ARG A  44      22.986   0.541   8.997  1.00  0.79           N  
ATOM    700  CZ  ARG A  44      22.997   0.043   7.739  1.00  0.79           C  
ATOM    701  NH1 ARG A  44      23.697  -1.023   7.431  1.00  0.79           N  
ATOM    702  NH2 ARG A  44      22.300   0.614   6.784  1.00  0.79           N  
ATOM    703  H   ARG A  44      20.570  -3.872   9.729  1.00  0.79           H  
ATOM    704  HA  ARG A  44      21.693  -3.009  12.212  1.00  0.79           H  
ATOM    705 1HB  ARG A  44      22.685  -2.502   9.996  1.00  0.79           H  
ATOM    706 2HB  ARG A  44      21.365  -1.392   9.662  1.00  0.79           H  
ATOM    707 1HG  ARG A  44      22.068   0.079  11.464  1.00  0.79           H  
ATOM    708 2HG  ARG A  44      23.345  -1.070  11.936  1.00  0.79           H  
ATOM    709 1HD  ARG A  44      24.252   0.759  10.626  1.00  0.79           H  
ATOM    710 2HD  ARG A  44      24.399  -0.781   9.745  1.00  0.79           H  
ATOM    711  HE  ARG A  44      22.422   1.363   9.168  1.00  0.79           H  
ATOM    712 1HH1 ARG A  44      24.247  -1.499   8.128  1.00  0.79           H  
ATOM    713 2HH1 ARG A  44      23.665  -1.353   6.455  1.00  0.79           H  
ATOM    714 1HH2 ARG A  44      21.745   1.434   6.970  1.00  0.79           H  
ATOM    715 2HH2 ARG A  44      22.335   0.186   5.851  1.00  0.79           H  
ATOM    716  N   THR A  45      19.004  -1.352  11.253  1.00  0.85           N  
ATOM    717  CA  THR A  45      17.932  -0.483  11.705  1.00  0.85           C  
ATOM    718  C   THR A  45      17.209  -1.138  12.871  1.00  0.85           C  
ATOM    719  O   THR A  45      16.936  -0.509  13.889  1.00  0.85           O  
ATOM    720  CB  THR A  45      16.954  -0.179  10.552  1.00  0.85           C  
ATOM    721  OG1 THR A  45      17.641   0.534   9.512  1.00  0.85           O  
ATOM    722  CG2 THR A  45      15.755   0.616  11.033  1.00  0.85           C  
ATOM    723  H   THR A  45      18.953  -1.751  10.329  1.00  0.85           H  
ATOM    724  HA  THR A  45      18.361   0.457  12.052  1.00  0.85           H  
ATOM    725  HB  THR A  45      16.595  -1.122  10.142  1.00  0.85           H  
ATOM    726  HG1 THR A  45      16.999   0.820   8.855  1.00  0.85           H  
ATOM    727 1HG2 THR A  45      15.078   0.795  10.192  1.00  0.85           H  
ATOM    728 2HG2 THR A  45      15.240   0.044  11.797  1.00  0.85           H  
ATOM    729 3HG2 THR A  45      16.086   1.568  11.446  1.00  0.85           H  
ATOM    730  N   TYR A  46      16.937  -2.427  12.751  1.00  0.94           N  
ATOM    731  CA  TYR A  46      16.266  -3.157  13.806  1.00  0.94           C  
ATOM    732  C   TYR A  46      17.043  -3.021  15.121  1.00  0.94           C  
ATOM    733  O   TYR A  46      16.492  -2.646  16.159  1.00  0.94           O  
ATOM    734  CB  TYR A  46      16.176  -4.626  13.427  1.00  0.94           C  
ATOM    735  CG  TYR A  46      15.501  -5.455  14.400  1.00  0.94           C  
ATOM    736  CD1 TYR A  46      14.151  -5.498  14.379  1.00  0.94           C  
ATOM    737  CD2 TYR A  46      16.211  -6.165  15.333  1.00  0.94           C  
ATOM    738  CE1 TYR A  46      13.486  -6.249  15.267  1.00  0.94           C  
ATOM    739  CE2 TYR A  46      15.537  -6.916  16.255  1.00  0.94           C  
ATOM    740  CZ  TYR A  46      14.166  -6.955  16.221  1.00  0.94           C  
ATOM    741  OH  TYR A  46      13.474  -7.686  17.144  1.00  0.94           O  
ATOM    742  H   TYR A  46      17.188  -2.913  11.891  1.00  0.94           H  
ATOM    743  HA  TYR A  46      15.268  -2.743  13.945  1.00  0.94           H  
ATOM    744 1HB  TYR A  46      15.672  -4.730  12.472  1.00  0.94           H  
ATOM    745 2HB  TYR A  46      17.167  -5.024  13.302  1.00  0.94           H  
ATOM    746  HD1 TYR A  46      13.607  -4.933  13.633  1.00  0.94           H  
ATOM    747  HD2 TYR A  46      17.301  -6.122  15.346  1.00  0.94           H  
ATOM    748  HE1 TYR A  46      12.424  -6.281  15.217  1.00  0.94           H  
ATOM    749  HE2 TYR A  46      16.090  -7.475  17.009  1.00  0.94           H  
ATOM    750  HH  TYR A  46      14.090  -8.020  17.795  1.00  0.94           H  
ATOM    751  N   GLU A  47      18.347  -3.310  15.065  1.00  1.07           N  
ATOM    752  CA  GLU A  47      19.213  -3.251  16.237  1.00  1.07           C  
ATOM    753  C   GLU A  47      19.415  -1.831  16.776  1.00  1.07           C  
ATOM    754  O   GLU A  47      19.758  -1.662  17.947  1.00  1.07           O  
ATOM    755  CB  GLU A  47      20.554  -3.953  15.972  1.00  1.07           C  
ATOM    756  CG  GLU A  47      20.426  -5.493  15.853  1.00  1.07           C  
ATOM    757  CD  GLU A  47      21.743  -6.246  15.695  1.00  1.07           C  
ATOM    758  OE1 GLU A  47      22.770  -5.630  15.563  1.00  1.07           O  
ATOM    759  OE2 GLU A  47      21.699  -7.466  15.723  1.00  1.07           O  
ATOM    760  H   GLU A  47      18.747  -3.601  14.174  1.00  1.07           H  
ATOM    761  HA  GLU A  47      18.723  -3.819  17.027  1.00  1.07           H  
ATOM    762 1HB  GLU A  47      20.975  -3.577  15.035  1.00  1.07           H  
ATOM    763 2HB  GLU A  47      21.257  -3.721  16.770  1.00  1.07           H  
ATOM    764 1HG  GLU A  47      19.909  -5.870  16.735  1.00  1.07           H  
ATOM    765 2HG  GLU A  47      19.796  -5.711  14.987  1.00  1.07           H  
ATOM    766  N   SER A  48      19.190  -0.798  15.948  1.00  1.23           N  
ATOM    767  CA  SER A  48      19.324   0.579  16.423  1.00  1.23           C  
ATOM    768  C   SER A  48      18.237   0.909  17.464  1.00  1.23           C  
ATOM    769  O   SER A  48      18.340   1.915  18.170  1.00  1.23           O  
ATOM    770  CB  SER A  48      19.247   1.601  15.285  1.00  1.23           C  
ATOM    771  OG  SER A  48      17.945   1.760  14.784  1.00  1.23           O  
ATOM    772  H   SER A  48      18.964  -0.971  14.969  1.00  1.23           H  
ATOM    773  HA  SER A  48      20.297   0.681  16.902  1.00  1.23           H  
ATOM    774 1HB  SER A  48      19.625   2.559  15.627  1.00  1.23           H  
ATOM    775 2HB  SER A  48      19.901   1.274  14.475  1.00  1.23           H  
ATOM    776  HG  SER A  48      17.632   0.878  14.540  1.00  1.23           H  
ATOM    777  N   PHE A  49      17.173   0.100  17.559  1.00  1.40           N  
ATOM    778  CA  PHE A  49      16.157   0.398  18.554  1.00  1.40           C  
ATOM    779  C   PHE A  49      16.608  -0.147  19.924  1.00  1.40           C  
ATOM    780  O   PHE A  49      17.043  -1.291  20.010  1.00  1.40           O  
ATOM    781  CB  PHE A  49      14.807  -0.212  18.152  1.00  1.40           C  
ATOM    782  CG  PHE A  49      14.153   0.502  17.004  1.00  1.40           C  
ATOM    783  CD1 PHE A  49      14.336   0.073  15.702  1.00  1.40           C  
ATOM    784  CD2 PHE A  49      13.353   1.612  17.228  1.00  1.40           C  
ATOM    785  CE1 PHE A  49      13.738   0.729  14.644  1.00  1.40           C  
ATOM    786  CE2 PHE A  49      12.751   2.274  16.172  1.00  1.40           C  
ATOM    787  CZ  PHE A  49      12.945   1.829  14.876  1.00  1.40           C  
ATOM    788  H   PHE A  49      17.083  -0.733  16.971  1.00  1.40           H  
ATOM    789  HA  PHE A  49      16.041   1.473  18.569  1.00  1.40           H  
ATOM    790 1HB  PHE A  49      14.959  -1.256  17.860  1.00  1.40           H  
ATOM    791 2HB  PHE A  49      14.125  -0.205  18.999  1.00  1.40           H  
ATOM    792  HD1 PHE A  49      14.964  -0.794  15.518  1.00  1.40           H  
ATOM    793  HD2 PHE A  49      13.201   1.963  18.249  1.00  1.40           H  
ATOM    794  HE1 PHE A  49      13.897   0.374  13.633  1.00  1.40           H  
ATOM    795  HE2 PHE A  49      12.125   3.146  16.360  1.00  1.40           H  
ATOM    796  HZ  PHE A  49      12.475   2.348  14.043  1.00  1.40           H  
ATOM    797  N   PRO A  50      16.456   0.623  21.023  1.00  1.54           N  
ATOM    798  CA  PRO A  50      16.804   0.264  22.401  1.00  1.54           C  
ATOM    799  C   PRO A  50      15.840  -0.725  23.060  1.00  1.54           C  
ATOM    800  O   PRO A  50      16.090  -1.219  24.161  1.00  1.54           O  
ATOM    801  CB  PRO A  50      16.755   1.622  23.107  1.00  1.54           C  
ATOM    802  CG  PRO A  50      15.742   2.430  22.322  1.00  1.54           C  
ATOM    803  CD  PRO A  50      15.913   1.994  20.887  1.00  1.54           C  
ATOM    804  HA  PRO A  50      17.826  -0.141  22.410  1.00  1.54           H  
ATOM    805 1HB  PRO A  50      16.462   1.482  24.158  1.00  1.54           H  
ATOM    806 2HB  PRO A  50      17.756   2.078  23.110  1.00  1.54           H  
ATOM    807 1HG  PRO A  50      14.733   2.249  22.698  1.00  1.54           H  
ATOM    808 2HG  PRO A  50      15.937   3.504  22.458  1.00  1.54           H  
ATOM    809 1HD  PRO A  50      14.925   1.987  20.403  1.00  1.54           H  
ATOM    810 2HD  PRO A  50      16.640   2.653  20.376  1.00  1.54           H  
ATOM    811  N   LYS A  51      14.711  -0.942  22.410  1.00  1.59           N  
ATOM    812  CA  LYS A  51      13.611  -1.750  22.908  1.00  1.59           C  
ATOM    813  C   LYS A  51      13.358  -2.933  21.975  1.00  1.59           C  
ATOM    814  O   LYS A  51      14.291  -3.513  21.413  1.00  1.59           O  
ATOM    815  CB  LYS A  51      12.364  -0.876  23.090  1.00  1.59           C  
ATOM    816  CG  LYS A  51      12.520   0.209  24.149  1.00  1.59           C  
ATOM    817  CD  LYS A  51      11.243   1.019  24.310  1.00  1.59           C  
ATOM    818  CE  LYS A  51      11.401   2.101  25.372  1.00  1.59           C  
ATOM    819  NZ  LYS A  51      10.159   2.908  25.533  1.00  1.59           N  
ATOM    820  H   LYS A  51      14.591  -0.517  21.507  1.00  1.59           H  
ATOM    821  HA  LYS A  51      13.887  -2.152  23.882  1.00  1.59           H  
ATOM    822 1HB  LYS A  51      12.094  -0.410  22.141  1.00  1.59           H  
ATOM    823 2HB  LYS A  51      11.525  -1.474  23.422  1.00  1.59           H  
ATOM    824 1HG  LYS A  51      12.771  -0.255  25.104  1.00  1.59           H  
ATOM    825 2HG  LYS A  51      13.326   0.873  23.877  1.00  1.59           H  
ATOM    826 1HD  LYS A  51      10.990   1.490  23.359  1.00  1.59           H  
ATOM    827 2HD  LYS A  51      10.425   0.358  24.597  1.00  1.59           H  
ATOM    828 1HE  LYS A  51      11.645   1.633  26.324  1.00  1.59           H  
ATOM    829 2HE  LYS A  51      12.218   2.764  25.085  1.00  1.59           H  
ATOM    830 1HZ  LYS A  51      10.304   3.612  26.243  1.00  1.59           H  
ATOM    831 2HZ  LYS A  51       9.931   3.356  24.657  1.00  1.59           H  
ATOM    832 3HZ  LYS A  51       9.399   2.303  25.810  1.00  1.59           H  
ATOM    833  N   ARG A  52      12.107  -3.357  21.895  1.00  1.53           N  
ATOM    834  CA  ARG A  52      11.707  -4.500  21.099  1.00  1.53           C  
ATOM    835  C   ARG A  52      10.597  -4.021  20.168  1.00  1.53           C  
ATOM    836  O   ARG A  52      10.052  -2.941  20.399  1.00  1.53           O  
ATOM    837  CB  ARG A  52      11.285  -5.657  22.005  1.00  1.53           C  
ATOM    838  CG  ARG A  52      12.412  -6.211  22.849  1.00  1.53           C  
ATOM    839  CD  ARG A  52      13.396  -6.924  21.962  1.00  1.53           C  
ATOM    840  NE  ARG A  52      14.465  -7.554  22.702  1.00  1.53           N  
ATOM    841  CZ  ARG A  52      15.628  -6.970  23.043  1.00  1.53           C  
ATOM    842  NH1 ARG A  52      15.916  -5.713  22.713  1.00  1.53           N  
ATOM    843  NH2 ARG A  52      16.484  -7.700  23.724  1.00  1.53           N  
ATOM    844  H   ARG A  52      11.384  -2.864  22.391  1.00  1.53           H  
ATOM    845  HA  ARG A  52      12.570  -4.816  20.523  1.00  1.53           H  
ATOM    846 1HB  ARG A  52      10.518  -5.301  22.693  1.00  1.53           H  
ATOM    847 2HB  ARG A  52      10.861  -6.478  21.467  1.00  1.53           H  
ATOM    848 1HG  ARG A  52      12.927  -5.412  23.377  1.00  1.53           H  
ATOM    849 2HG  ARG A  52      12.015  -6.928  23.567  1.00  1.53           H  
ATOM    850 1HD  ARG A  52      12.875  -7.697  21.396  1.00  1.53           H  
ATOM    851 2HD  ARG A  52      13.839  -6.209  21.269  1.00  1.53           H  
ATOM    852  HE  ARG A  52      14.353  -8.534  22.999  1.00  1.53           H  
ATOM    853 1HH1 ARG A  52      15.255  -5.125  22.180  1.00  1.53           H  
ATOM    854 2HH1 ARG A  52      16.800  -5.313  22.987  1.00  1.53           H  
ATOM    855 1HH2 ARG A  52      16.206  -8.664  23.956  1.00  1.53           H  
ATOM    856 2HH2 ARG A  52      17.373  -7.323  24.010  1.00  1.53           H  
ATOM    857  N   PRO A  53      10.285  -4.746  19.084  1.00  1.37           N  
ATOM    858  CA  PRO A  53       9.299  -4.394  18.090  1.00  1.37           C  
ATOM    859  C   PRO A  53       7.949  -4.062  18.654  1.00  1.37           C  
ATOM    860  O   PRO A  53       7.462  -4.692  19.594  1.00  1.37           O  
ATOM    861  CB  PRO A  53       9.253  -5.647  17.230  1.00  1.37           C  
ATOM    862  CG  PRO A  53      10.592  -6.207  17.366  1.00  1.37           C  
ATOM    863  CD  PRO A  53      10.978  -6.004  18.772  1.00  1.37           C  
ATOM    864  HA  PRO A  53       9.681  -3.544  17.503  1.00  1.37           H  
ATOM    865 1HB  PRO A  53       8.464  -6.330  17.591  1.00  1.37           H  
ATOM    866 2HB  PRO A  53       8.999  -5.385  16.197  1.00  1.37           H  
ATOM    867 1HG  PRO A  53      10.644  -7.238  17.027  1.00  1.37           H  
ATOM    868 2HG  PRO A  53      11.221  -5.619  16.734  1.00  1.37           H  
ATOM    869 1HD  PRO A  53      10.591  -6.837  19.352  1.00  1.37           H  
ATOM    870 2HD  PRO A  53      12.064  -5.924  18.803  1.00  1.37           H  
ATOM    871  N   LEU A  54       7.349  -3.063  18.037  1.00  1.17           N  
ATOM    872  CA  LEU A  54       6.061  -2.537  18.412  1.00  1.17           C  
ATOM    873  C   LEU A  54       4.975  -3.632  18.342  1.00  1.17           C  
ATOM    874  O   LEU A  54       4.722  -4.158  17.261  1.00  1.17           O  
ATOM    875  CB  LEU A  54       5.726  -1.424  17.414  1.00  1.17           C  
ATOM    876  CG  LEU A  54       4.427  -0.647  17.671  1.00  1.17           C  
ATOM    877  CD1 LEU A  54       4.562   0.185  18.922  1.00  1.17           C  
ATOM    878  CD2 LEU A  54       4.080   0.227  16.472  1.00  1.17           C  
ATOM    879  H   LEU A  54       7.837  -2.623  17.272  1.00  1.17           H  
ATOM    880  HA  LEU A  54       6.153  -2.095  19.394  1.00  1.17           H  
ATOM    881 1HB  LEU A  54       6.543  -0.703  17.420  1.00  1.17           H  
ATOM    882 2HB  LEU A  54       5.677  -1.858  16.447  1.00  1.17           H  
ATOM    883  HG  LEU A  54       3.644  -1.344  17.839  1.00  1.17           H  
ATOM    884 1HD1 LEU A  54       3.618   0.706  19.107  1.00  1.17           H  
ATOM    885 2HD1 LEU A  54       4.793  -0.445  19.762  1.00  1.17           H  
ATOM    886 3HD1 LEU A  54       5.361   0.912  18.790  1.00  1.17           H  
ATOM    887 1HD2 LEU A  54       3.143   0.748  16.678  1.00  1.17           H  
ATOM    888 2HD2 LEU A  54       4.875   0.950  16.301  1.00  1.17           H  
ATOM    889 3HD2 LEU A  54       3.952  -0.377  15.594  1.00  1.17           H  
ATOM    890  N   PRO A  55       4.259  -3.944  19.449  1.00  0.99           N  
ATOM    891  CA  PRO A  55       3.190  -4.941  19.563  1.00  0.99           C  
ATOM    892  C   PRO A  55       2.016  -4.706  18.621  1.00  0.99           C  
ATOM    893  O   PRO A  55       1.213  -5.603  18.369  1.00  0.99           O  
ATOM    894  CB  PRO A  55       2.732  -4.776  21.015  1.00  0.99           C  
ATOM    895  CG  PRO A  55       3.922  -4.227  21.737  1.00  0.99           C  
ATOM    896  CD  PRO A  55       4.598  -3.322  20.753  1.00  0.99           C  
ATOM    897  HA  PRO A  55       3.618  -5.941  19.399  1.00  0.99           H  
ATOM    898 1HB  PRO A  55       1.860  -4.104  21.054  1.00  0.99           H  
ATOM    899 2HB  PRO A  55       2.404  -5.746  21.415  1.00  0.99           H  
ATOM    900 1HG  PRO A  55       3.602  -3.699  22.648  1.00  0.99           H  
ATOM    901 2HG  PRO A  55       4.577  -5.049  22.061  1.00  0.99           H  
ATOM    902 1HD  PRO A  55       4.193  -2.313  20.832  1.00  0.99           H  
ATOM    903 2HD  PRO A  55       5.675  -3.386  20.972  1.00  0.99           H  
ATOM    904  N   GLU A  56       1.913  -3.487  18.122  1.00  0.84           N  
ATOM    905  CA  GLU A  56       0.840  -3.061  17.249  1.00  0.84           C  
ATOM    906  C   GLU A  56       1.075  -3.415  15.770  1.00  0.84           C  
ATOM    907  O   GLU A  56       0.226  -3.111  14.927  1.00  0.84           O  
ATOM    908  CB  GLU A  56       0.679  -1.550  17.395  1.00  0.84           C  
ATOM    909  CG  GLU A  56       0.309  -1.094  18.797  1.00  0.84           C  
ATOM    910  CD  GLU A  56       0.238   0.420  18.961  1.00  0.84           C  
ATOM    911  OE1 GLU A  56       0.485   1.134  18.011  1.00  0.84           O  
ATOM    912  OE2 GLU A  56      -0.069   0.851  20.049  1.00  0.84           O  
ATOM    913  H   GLU A  56       2.613  -2.811  18.365  1.00  0.84           H  
ATOM    914  HA  GLU A  56      -0.078  -3.550  17.574  1.00  0.84           H  
ATOM    915 1HB  GLU A  56       1.564  -1.047  17.073  1.00  0.84           H  
ATOM    916 2HB  GLU A  56      -0.110  -1.227  16.760  1.00  0.84           H  
ATOM    917 1HG  GLU A  56      -0.658  -1.522  19.058  1.00  0.84           H  
ATOM    918 2HG  GLU A  56       1.051  -1.492  19.492  1.00  0.84           H  
ATOM    919  N   ARG A  57       2.208  -4.059  15.450  1.00  0.74           N  
ATOM    920  CA  ARG A  57       2.517  -4.439  14.064  1.00  0.74           C  
ATOM    921  C   ARG A  57       3.395  -5.687  13.940  1.00  0.74           C  
ATOM    922  O   ARG A  57       3.969  -6.179  14.912  1.00  0.74           O  
ATOM    923  CB  ARG A  57       3.180  -3.278  13.338  1.00  0.74           C  
ATOM    924  CG  ARG A  57       4.447  -2.843  13.934  1.00  0.74           C  
ATOM    925  CD  ARG A  57       5.048  -1.728  13.180  1.00  0.74           C  
ATOM    926  NE  ARG A  57       6.218  -1.183  13.849  1.00  0.74           N  
ATOM    927  CZ  ARG A  57       7.424  -1.733  13.766  1.00  0.74           C  
ATOM    928  NH1 ARG A  57       7.534  -2.834  13.091  1.00  0.74           N  
ATOM    929  NH2 ARG A  57       8.475  -1.176  14.346  1.00  0.74           N  
ATOM    930  H   ARG A  57       2.895  -4.266  16.180  1.00  0.74           H  
ATOM    931  HA  ARG A  57       1.576  -4.649  13.555  1.00  0.74           H  
ATOM    932 1HB  ARG A  57       3.385  -3.558  12.305  1.00  0.74           H  
ATOM    933 2HB  ARG A  57       2.505  -2.422  13.316  1.00  0.74           H  
ATOM    934 1HG  ARG A  57       4.244  -2.546  14.943  1.00  0.74           H  
ATOM    935 2HG  ARG A  57       5.149  -3.681  13.937  1.00  0.74           H  
ATOM    936 1HD  ARG A  57       5.351  -2.083  12.198  1.00  0.74           H  
ATOM    937 2HD  ARG A  57       4.314  -0.928  13.065  1.00  0.74           H  
ATOM    938  HE  ARG A  57       6.116  -0.322  14.371  1.00  0.74           H  
ATOM    939 1HH1 ARG A  57       6.698  -3.244  12.685  1.00  0.74           H  
ATOM    940 2HH1 ARG A  57       8.435  -3.294  12.964  1.00  0.74           H  
ATOM    941 1HH2 ARG A  57       8.370  -0.312  14.859  1.00  0.74           H  
ATOM    942 2HH2 ARG A  57       9.387  -1.604  14.260  1.00  0.74           H  
ATOM    943  N   THR A  58       3.475  -6.209  12.721  1.00  0.67           N  
ATOM    944  CA  THR A  58       4.319  -7.355  12.403  1.00  0.67           C  
ATOM    945  C   THR A  58       5.676  -6.822  11.958  1.00  0.67           C  
ATOM    946  O   THR A  58       5.725  -5.824  11.236  1.00  0.67           O  
ATOM    947  CB  THR A  58       3.670  -8.232  11.318  1.00  0.67           C  
ATOM    948  OG1 THR A  58       2.408  -8.749  11.796  1.00  0.67           O  
ATOM    949  CG2 THR A  58       4.588  -9.370  10.885  1.00  0.67           C  
ATOM    950  H   THR A  58       2.966  -5.762  11.953  1.00  0.67           H  
ATOM    951  HA  THR A  58       4.463  -7.958  13.301  1.00  0.67           H  
ATOM    952  HB  THR A  58       3.463  -7.622  10.473  1.00  0.67           H  
ATOM    953  HG1 THR A  58       2.563  -9.291  12.576  1.00  0.67           H  
ATOM    954 1HG2 THR A  58       4.084  -9.939  10.112  1.00  0.67           H  
ATOM    955 2HG2 THR A  58       5.521  -8.971  10.488  1.00  0.67           H  
ATOM    956 3HG2 THR A  58       4.805 -10.017  11.732  1.00  0.67           H  
ATOM    957  N   ASN A  59       6.774  -7.429  12.409  1.00  0.63           N  
ATOM    958  CA  ASN A  59       8.082  -6.905  12.022  1.00  0.63           C  
ATOM    959  C   ASN A  59       8.965  -7.988  11.425  1.00  0.63           C  
ATOM    960  O   ASN A  59       9.195  -9.038  12.041  1.00  0.63           O  
ATOM    961  CB  ASN A  59       8.818  -6.277  13.197  1.00  0.63           C  
ATOM    962  CG  ASN A  59      10.039  -5.509  12.762  1.00  0.63           C  
ATOM    963  OD1 ASN A  59       9.903  -4.351  12.348  1.00  0.63           O  
ATOM    964  ND2 ASN A  59      11.178  -6.100  12.820  1.00  0.63           N  
ATOM    965  H   ASN A  59       6.701  -8.241  13.009  1.00  0.63           H  
ATOM    966  HA  ASN A  59       7.950  -6.148  11.247  1.00  0.63           H  
ATOM    967 1HB  ASN A  59       8.144  -5.609  13.731  1.00  0.63           H  
ATOM    968 2HB  ASN A  59       9.126  -7.059  13.897  1.00  0.63           H  
ATOM    969 1HD2 ASN A  59      11.992  -5.601  12.520  1.00  0.63           H  
ATOM    970 2HD2 ASN A  59      11.232  -7.040  13.159  1.00  0.63           H  
ATOM    971  N   VAL A  60       9.393  -7.725  10.199  1.00  0.62           N  
ATOM    972  CA  VAL A  60      10.256  -8.583   9.416  1.00  0.62           C  
ATOM    973  C   VAL A  60      11.620  -7.907   9.273  1.00  0.62           C  
ATOM    974  O   VAL A  60      11.700  -6.730   8.912  1.00  0.62           O  
ATOM    975  CB  VAL A  60       9.628  -8.824   8.031  1.00  0.62           C  
ATOM    976  CG1 VAL A  60      10.535  -9.679   7.179  1.00  0.62           C  
ATOM    977  CG2 VAL A  60       8.280  -9.484   8.201  1.00  0.62           C  
ATOM    978  H   VAL A  60       9.106  -6.848   9.770  1.00  0.62           H  
ATOM    979  HA  VAL A  60      10.374  -9.531   9.927  1.00  0.62           H  
ATOM    980  HB  VAL A  60       9.500  -7.871   7.535  1.00  0.62           H  
ATOM    981 1HG1 VAL A  60      10.081  -9.836   6.203  1.00  0.62           H  
ATOM    982 2HG1 VAL A  60      11.503  -9.188   7.055  1.00  0.62           H  
ATOM    983 3HG1 VAL A  60      10.669 -10.628   7.681  1.00  0.62           H  
ATOM    984 1HG2 VAL A  60       7.837  -9.628   7.222  1.00  0.62           H  
ATOM    985 2HG2 VAL A  60       8.395 -10.444   8.692  1.00  0.62           H  
ATOM    986 3HG2 VAL A  60       7.636  -8.846   8.800  1.00  0.62           H  
ATOM    987  N   VAL A  61      12.677  -8.639   9.588  1.00  0.63           N  
ATOM    988  CA  VAL A  61      14.021  -8.098   9.527  1.00  0.63           C  
ATOM    989  C   VAL A  61      14.778  -8.697   8.357  1.00  0.63           C  
ATOM    990  O   VAL A  61      14.819  -9.918   8.200  1.00  0.63           O  
ATOM    991  CB  VAL A  61      14.793  -8.424  10.813  1.00  0.63           C  
ATOM    992  CG1 VAL A  61      16.174  -7.848  10.725  1.00  0.63           C  
ATOM    993  CG2 VAL A  61      14.053  -7.922  11.992  1.00  0.63           C  
ATOM    994  H   VAL A  61      12.531  -9.591   9.902  1.00  0.63           H  
ATOM    995  HA  VAL A  61      13.965  -7.019   9.408  1.00  0.63           H  
ATOM    996  HB  VAL A  61      14.900  -9.494  10.896  1.00  0.63           H  
ATOM    997 1HG1 VAL A  61      16.729  -8.085  11.619  1.00  0.63           H  
ATOM    998 2HG1 VAL A  61      16.697  -8.255   9.860  1.00  0.63           H  
ATOM    999 3HG1 VAL A  61      16.084  -6.767  10.623  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  61      14.602  -8.169  12.902  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  61      13.947  -6.848  11.901  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  61      13.069  -8.388  12.023  1.00  0.63           H  
ATOM   1003  N   LEU A  62      15.339  -7.842   7.512  1.00  0.66           N  
ATOM   1004  CA  LEU A  62      16.085  -8.304   6.357  1.00  0.66           C  
ATOM   1005  C   LEU A  62      17.578  -8.336   6.677  1.00  0.66           C  
ATOM   1006  O   LEU A  62      18.191  -7.338   7.099  1.00  0.66           O  
ATOM   1007  CB  LEU A  62      15.757  -7.457   5.120  1.00  0.66           C  
ATOM   1008  CG  LEU A  62      16.510  -7.826   3.819  1.00  0.66           C  
ATOM   1009  CD1 LEU A  62      16.148  -9.237   3.401  1.00  0.66           C  
ATOM   1010  CD2 LEU A  62      16.096  -6.867   2.701  1.00  0.66           C  
ATOM   1011  H   LEU A  62      15.239  -6.846   7.689  1.00  0.66           H  
ATOM   1012  HA  LEU A  62      15.773  -9.323   6.132  1.00  0.66           H  
ATOM   1013 1HB  LEU A  62      14.689  -7.546   4.919  1.00  0.66           H  
ATOM   1014 2HB  LEU A  62      15.972  -6.413   5.347  1.00  0.66           H  
ATOM   1015  HG  LEU A  62      17.588  -7.774   3.988  1.00  0.66           H  
ATOM   1016 1HD1 LEU A  62      16.685  -9.471   2.493  1.00  0.66           H  
ATOM   1017 2HD1 LEU A  62      16.434  -9.940   4.178  1.00  0.66           H  
ATOM   1018 3HD1 LEU A  62      15.082  -9.312   3.224  1.00  0.66           H  
ATOM   1019 1HD2 LEU A  62      16.620  -7.133   1.783  1.00  0.66           H  
ATOM   1020 2HD2 LEU A  62      15.025  -6.952   2.544  1.00  0.66           H  
ATOM   1021 3HD2 LEU A  62      16.345  -5.854   2.974  1.00  0.66           H  
ATOM   1022  N   THR A  63      18.142  -9.522   6.525  1.00  0.70           N  
ATOM   1023  CA  THR A  63      19.525  -9.780   6.871  1.00  0.70           C  
ATOM   1024  C   THR A  63      20.187 -10.770   5.954  1.00  0.70           C  
ATOM   1025  O   THR A  63      19.533 -11.621   5.377  1.00  0.70           O  
ATOM   1026  CB  THR A  63      19.623 -10.371   8.272  1.00  0.70           C  
ATOM   1027  OG1 THR A  63      21.000 -10.504   8.623  1.00  0.70           O  
ATOM   1028  CG2 THR A  63      18.975 -11.732   8.286  1.00  0.70           C  
ATOM   1029  H   THR A  63      17.558 -10.294   6.186  1.00  0.70           H  
ATOM   1030  HA  THR A  63      20.078  -8.843   6.823  1.00  0.70           H  
ATOM   1031  HB  THR A  63      19.126  -9.724   8.988  1.00  0.70           H  
ATOM   1032  HG1 THR A  63      21.419  -9.632   8.663  1.00  0.70           H  
ATOM   1033 1HG2 THR A  63      19.059 -12.159   9.277  1.00  0.70           H  
ATOM   1034 2HG2 THR A  63      17.923 -11.634   8.011  1.00  0.70           H  
ATOM   1035 3HG2 THR A  63      19.476 -12.384   7.572  1.00  0.70           H  
ATOM   1036  N   HIS A  64      21.504 -10.700   5.860  1.00  0.74           N  
ATOM   1037  CA  HIS A  64      22.217 -11.697   5.086  1.00  0.74           C  
ATOM   1038  C   HIS A  64      22.935 -12.691   5.997  1.00  0.74           C  
ATOM   1039  O   HIS A  64      23.750 -13.496   5.543  1.00  0.74           O  
ATOM   1040  CB  HIS A  64      23.161 -11.019   4.104  1.00  0.74           C  
ATOM   1041  CG  HIS A  64      22.386 -10.199   3.106  1.00  0.74           C  
ATOM   1042  ND1 HIS A  64      21.575 -10.775   2.144  1.00  0.74           N  
ATOM   1043  CD2 HIS A  64      22.284  -8.859   2.930  1.00  0.74           C  
ATOM   1044  CE1 HIS A  64      21.005  -9.826   1.425  1.00  0.74           C  
ATOM   1045  NE2 HIS A  64      21.419  -8.652   1.879  1.00  0.74           N  
ATOM   1046  H   HIS A  64      22.008  -9.971   6.342  1.00  0.74           H  
ATOM   1047  HA  HIS A  64      21.507 -12.271   4.491  1.00  0.74           H  
ATOM   1048 1HB  HIS A  64      23.852 -10.369   4.641  1.00  0.74           H  
ATOM   1049 2HB  HIS A  64      23.746 -11.768   3.571  1.00  0.74           H  
ATOM   1050  HD1 HIS A  64      21.418 -11.757   2.010  1.00  0.74           H  
ATOM   1051  HD2 HIS A  64      22.732  -8.009   3.445  1.00  0.74           H  
ATOM   1052  HE1 HIS A  64      20.319 -10.085   0.614  1.00  0.74           H  
ATOM   1053  N   GLN A  65      22.605 -12.642   7.289  1.00  0.78           N  
ATOM   1054  CA  GLN A  65      23.143 -13.579   8.259  1.00  0.78           C  
ATOM   1055  C   GLN A  65      22.022 -14.543   8.636  1.00  0.78           C  
ATOM   1056  O   GLN A  65      21.177 -14.238   9.480  1.00  0.78           O  
ATOM   1057  CB  GLN A  65      23.685 -12.852   9.489  1.00  0.78           C  
ATOM   1058  CG  GLN A  65      24.862 -11.922   9.197  1.00  0.78           C  
ATOM   1059  CD  GLN A  65      24.415 -10.523   8.706  1.00  0.78           C  
ATOM   1060  OE1 GLN A  65      23.535  -9.865   9.304  1.00  0.78           O  
ATOM   1061  NE2 GLN A  65      25.033 -10.062   7.619  1.00  0.78           N  
ATOM   1062  H   GLN A  65      21.951 -11.937   7.616  1.00  0.78           H  
ATOM   1063  HA  GLN A  65      23.949 -14.151   7.801  1.00  0.78           H  
ATOM   1064 1HB  GLN A  65      22.884 -12.261   9.938  1.00  0.78           H  
ATOM   1065 2HB  GLN A  65      24.007 -13.583  10.230  1.00  0.78           H  
ATOM   1066 1HG  GLN A  65      25.451 -11.797  10.104  1.00  0.78           H  
ATOM   1067 2HG  GLN A  65      25.474 -12.375   8.415  1.00  0.78           H  
ATOM   1068 1HE2 GLN A  65      24.811  -9.158   7.256  1.00  0.78           H  
ATOM   1069 2HE2 GLN A  65      25.739 -10.618   7.172  1.00  0.78           H  
ATOM   1070  N   GLU A  66      22.063 -15.738   8.058  1.00  0.82           N  
ATOM   1071  CA  GLU A  66      21.000 -16.741   8.187  1.00  0.82           C  
ATOM   1072  C   GLU A  66      20.768 -17.228   9.617  1.00  0.82           C  
ATOM   1073  O   GLU A  66      19.699 -17.746   9.934  1.00  0.82           O  
ATOM   1074  CB  GLU A  66      21.297 -17.934   7.276  1.00  0.82           C  
ATOM   1075  CG  GLU A  66      21.190 -17.614   5.779  1.00  0.82           C  
ATOM   1076  CD  GLU A  66      21.487 -18.799   4.883  1.00  0.82           C  
ATOM   1077  OE1 GLU A  66      21.835 -19.838   5.393  1.00  0.82           O  
ATOM   1078  OE2 GLU A  66      21.369 -18.658   3.687  1.00  0.82           O  
ATOM   1079  H   GLU A  66      22.828 -15.928   7.424  1.00  0.82           H  
ATOM   1080  HA  GLU A  66      20.071 -16.283   7.843  1.00  0.82           H  
ATOM   1081 1HB  GLU A  66      22.306 -18.300   7.475  1.00  0.82           H  
ATOM   1082 2HB  GLU A  66      20.605 -18.745   7.501  1.00  0.82           H  
ATOM   1083 1HG  GLU A  66      20.180 -17.260   5.568  1.00  0.82           H  
ATOM   1084 2HG  GLU A  66      21.882 -16.804   5.544  1.00  0.82           H  
ATOM   1085  N   ASP A  67      21.765 -17.065  10.477  1.00  0.85           N  
ATOM   1086  CA  ASP A  67      21.653 -17.507  11.857  1.00  0.85           C  
ATOM   1087  C   ASP A  67      21.057 -16.429  12.772  1.00  0.85           C  
ATOM   1088  O   ASP A  67      20.907 -16.649  13.976  1.00  0.85           O  
ATOM   1089  CB  ASP A  67      23.028 -17.905  12.386  1.00  0.85           C  
ATOM   1090  CG  ASP A  67      23.594 -19.132  11.684  1.00  0.85           C  
ATOM   1091  OD1 ASP A  67      22.849 -20.044  11.418  1.00  0.85           O  
ATOM   1092  OD2 ASP A  67      24.766 -19.137  11.406  1.00  0.85           O  
ATOM   1093  H   ASP A  67      22.613 -16.624  10.159  1.00  0.85           H  
ATOM   1094  HA  ASP A  67      20.999 -18.377  11.887  1.00  0.85           H  
ATOM   1095 1HB  ASP A  67      23.720 -17.073  12.257  1.00  0.85           H  
ATOM   1096 2HB  ASP A  67      22.960 -18.112  13.454  1.00  0.85           H  
ATOM   1097  N   TYR A  68      20.742 -15.250  12.227  1.00  0.89           N  
ATOM   1098  CA  TYR A  68      20.166 -14.197  13.052  1.00  0.89           C  
ATOM   1099  C   TYR A  68      18.731 -14.518  13.438  1.00  0.89           C  
ATOM   1100  O   TYR A  68      17.926 -14.942  12.610  1.00  0.89           O  
ATOM   1101  CB  TYR A  68      20.238 -12.826  12.375  1.00  0.89           C  
ATOM   1102  CG  TYR A  68      19.661 -11.705  13.233  1.00  0.89           C  
ATOM   1103  CD1 TYR A  68      20.294 -11.382  14.412  1.00  0.89           C  
ATOM   1104  CD2 TYR A  68      18.527 -10.993  12.845  1.00  0.89           C  
ATOM   1105  CE1 TYR A  68      19.804 -10.378  15.207  1.00  0.89           C  
ATOM   1106  CE2 TYR A  68      18.036  -9.988  13.650  1.00  0.89           C  
ATOM   1107  CZ  TYR A  68      18.677  -9.686  14.826  1.00  0.89           C  
ATOM   1108  OH  TYR A  68      18.210  -8.696  15.634  1.00  0.89           O  
ATOM   1109  H   TYR A  68      20.875 -15.076  11.231  1.00  0.89           H  
ATOM   1110  HA  TYR A  68      20.741 -14.138  13.976  1.00  0.89           H  
ATOM   1111 1HB  TYR A  68      21.275 -12.584  12.140  1.00  0.89           H  
ATOM   1112 2HB  TYR A  68      19.696 -12.857  11.438  1.00  0.89           H  
ATOM   1113  HD1 TYR A  68      21.186 -11.929  14.718  1.00  0.89           H  
ATOM   1114  HD2 TYR A  68      18.030 -11.225  11.919  1.00  0.89           H  
ATOM   1115  HE1 TYR A  68      20.308 -10.128  16.141  1.00  0.89           H  
ATOM   1116  HE2 TYR A  68      17.147  -9.435  13.360  1.00  0.89           H  
ATOM   1117  HH  TYR A  68      18.847  -8.540  16.342  1.00  0.89           H  
ATOM   1118  N   GLN A  69      18.425 -14.326  14.710  1.00  0.91           N  
ATOM   1119  CA  GLN A  69      17.076 -14.492  15.223  1.00  0.91           C  
ATOM   1120  C   GLN A  69      16.832 -13.460  16.305  1.00  0.91           C  
ATOM   1121  O   GLN A  69      17.603 -13.364  17.260  1.00  0.91           O  
ATOM   1122  CB  GLN A  69      16.856 -15.897  15.775  1.00  0.91           C  
ATOM   1123  CG  GLN A  69      15.452 -16.146  16.368  1.00  0.91           C  
ATOM   1124  CD  GLN A  69      14.341 -16.198  15.315  1.00  0.91           C  
ATOM   1125  OE1 GLN A  69      14.416 -16.986  14.360  1.00  0.91           O  
ATOM   1126  NE2 GLN A  69      13.301 -15.380  15.490  1.00  0.91           N  
ATOM   1127  H   GLN A  69      19.150 -14.018  15.340  1.00  0.91           H  
ATOM   1128  HA  GLN A  69      16.365 -14.327  14.421  1.00  0.91           H  
ATOM   1129 1HB  GLN A  69      17.019 -16.625  14.978  1.00  0.91           H  
ATOM   1130 2HB  GLN A  69      17.589 -16.099  16.555  1.00  0.91           H  
ATOM   1131 1HG  GLN A  69      15.461 -17.098  16.895  1.00  0.91           H  
ATOM   1132 2HG  GLN A  69      15.214 -15.340  17.065  1.00  0.91           H  
ATOM   1133 1HE2 GLN A  69      12.544 -15.382  14.836  1.00  0.91           H  
ATOM   1134 2HE2 GLN A  69      13.258 -14.750  16.291  1.00  0.91           H  
ATOM   1135  N   ALA A  70      15.771 -12.686  16.155  1.00  0.92           N  
ATOM   1136  CA  ALA A  70      15.434 -11.691  17.154  1.00  0.92           C  
ATOM   1137  C   ALA A  70      14.294 -12.203  18.019  1.00  0.92           C  
ATOM   1138  O   ALA A  70      13.385 -12.871  17.523  1.00  0.92           O  
ATOM   1139  CB  ALA A  70      15.064 -10.397  16.501  1.00  0.92           C  
ATOM   1140  H   ALA A  70      15.182 -12.797  15.341  1.00  0.92           H  
ATOM   1141  HA  ALA A  70      16.302 -11.531  17.792  1.00  0.92           H  
ATOM   1142 1HB  ALA A  70      14.842  -9.699  17.275  1.00  0.92           H  
ATOM   1143 2HB  ALA A  70      15.890 -10.033  15.900  1.00  0.92           H  
ATOM   1144 3HB  ALA A  70      14.201 -10.549  15.873  1.00  0.92           H  
ATOM   1145  N   GLN A  71      14.279 -11.800  19.285  1.00  0.90           N  
ATOM   1146  CA  GLN A  71      13.253 -12.249  20.227  1.00  0.90           C  
ATOM   1147  C   GLN A  71      11.833 -11.882  19.825  1.00  0.90           C  
ATOM   1148  O   GLN A  71      10.891 -12.626  20.095  1.00  0.90           O  
ATOM   1149  CB  GLN A  71      13.513 -11.629  21.604  1.00  0.90           C  
ATOM   1150  CG  GLN A  71      14.742 -12.165  22.312  1.00  0.90           C  
ATOM   1151  CD  GLN A  71      15.016 -11.473  23.664  1.00  0.90           C  
ATOM   1152  OE1 GLN A  71      14.921 -10.236  23.825  1.00  0.90           O  
ATOM   1153  NE2 GLN A  71      15.358 -12.289  24.659  1.00  0.90           N  
ATOM   1154  H   GLN A  71      15.035 -11.223  19.623  1.00  0.90           H  
ATOM   1155  HA  GLN A  71      13.313 -13.335  20.300  1.00  0.90           H  
ATOM   1156 1HB  GLN A  71      13.624 -10.551  21.501  1.00  0.90           H  
ATOM   1157 2HB  GLN A  71      12.649 -11.806  22.245  1.00  0.90           H  
ATOM   1158 1HG  GLN A  71      14.599 -13.230  22.497  1.00  0.90           H  
ATOM   1159 2HG  GLN A  71      15.609 -12.013  21.668  1.00  0.90           H  
ATOM   1160 1HE2 GLN A  71      15.549 -11.919  25.570  1.00  0.90           H  
ATOM   1161 2HE2 GLN A  71      15.423 -13.276  24.500  1.00  0.90           H  
ATOM   1162  N   GLY A  72      11.680 -10.717  19.220  1.00  0.86           N  
ATOM   1163  CA  GLY A  72      10.371 -10.217  18.845  1.00  0.86           C  
ATOM   1164  C   GLY A  72      10.145 -10.083  17.344  1.00  0.86           C  
ATOM   1165  O   GLY A  72       9.252  -9.335  16.946  1.00  0.86           O  
ATOM   1166  H   GLY A  72      12.497 -10.169  19.010  1.00  0.86           H  
ATOM   1167 1HA  GLY A  72       9.609 -10.876  19.258  1.00  0.86           H  
ATOM   1168 2HA  GLY A  72      10.219  -9.248  19.313  1.00  0.86           H  
ATOM   1169  N   ALA A  73      10.919 -10.766  16.493  1.00  0.81           N  
ATOM   1170  CA  ALA A  73      10.693 -10.522  15.059  1.00  0.81           C  
ATOM   1171  C   ALA A  73      10.983 -11.698  14.148  1.00  0.81           C  
ATOM   1172  O   ALA A  73      11.680 -12.652  14.498  1.00  0.81           O  
ATOM   1173  CB  ALA A  73      11.534  -9.347  14.588  1.00  0.81           C  
ATOM   1174  H   ALA A  73      11.636 -11.418  16.823  1.00  0.81           H  
ATOM   1175  HA  ALA A  73       9.642 -10.267  14.929  1.00  0.81           H  
ATOM   1176 1HB  ALA A  73      11.311  -9.152  13.542  1.00  0.81           H  
ATOM   1177 2HB  ALA A  73      11.298  -8.473  15.175  1.00  0.81           H  
ATOM   1178 3HB  ALA A  73      12.580  -9.575  14.689  1.00  0.81           H  
ATOM   1179  N   VAL A  74      10.401 -11.609  12.957  1.00  0.75           N  
ATOM   1180  CA  VAL A  74      10.593 -12.574  11.892  1.00  0.75           C  
ATOM   1181  C   VAL A  74      11.858 -12.191  11.154  1.00  0.75           C  
ATOM   1182  O   VAL A  74      12.023 -11.025  10.813  1.00  0.75           O  
ATOM   1183  CB  VAL A  74       9.389 -12.539  10.928  1.00  0.75           C  
ATOM   1184  CG1 VAL A  74       9.612 -13.475   9.757  1.00  0.75           C  
ATOM   1185  CG2 VAL A  74       8.130 -12.881  11.678  1.00  0.75           C  
ATOM   1186  H   VAL A  74       9.836 -10.784  12.747  1.00  0.75           H  
ATOM   1187  HA  VAL A  74      10.704 -13.571  12.317  1.00  0.75           H  
ATOM   1188  HB  VAL A  74       9.296 -11.540  10.530  1.00  0.75           H  
ATOM   1189 1HG1 VAL A  74       8.771 -13.413   9.079  1.00  0.75           H  
ATOM   1190 2HG1 VAL A  74      10.513 -13.184   9.236  1.00  0.75           H  
ATOM   1191 3HG1 VAL A  74       9.716 -14.496  10.118  1.00  0.75           H  
ATOM   1192 1HG2 VAL A  74       7.283 -12.828  11.001  1.00  0.75           H  
ATOM   1193 2HG2 VAL A  74       8.210 -13.887  12.085  1.00  0.75           H  
ATOM   1194 3HG2 VAL A  74       7.991 -12.165  12.491  1.00  0.75           H  
ATOM   1195  N   VAL A  75      12.759 -13.135  10.948  1.00  0.70           N  
ATOM   1196  CA  VAL A  75      13.994 -12.809  10.255  1.00  0.70           C  
ATOM   1197  C   VAL A  75      14.037 -13.495   8.901  1.00  0.70           C  
ATOM   1198  O   VAL A  75      13.818 -14.703   8.792  1.00  0.70           O  
ATOM   1199  CB  VAL A  75      15.216 -13.178  11.105  1.00  0.70           C  
ATOM   1200  CG1 VAL A  75      16.453 -12.856  10.332  1.00  0.70           C  
ATOM   1201  CG2 VAL A  75      15.180 -12.376  12.445  1.00  0.70           C  
ATOM   1202  H   VAL A  75      12.582 -14.081  11.260  1.00  0.70           H  
ATOM   1203  HA  VAL A  75      14.030 -11.733  10.082  1.00  0.70           H  
ATOM   1204  HB  VAL A  75      15.219 -14.250  11.313  1.00  0.70           H  
ATOM   1205 1HG1 VAL A  75      17.323 -13.122  10.915  1.00  0.70           H  
ATOM   1206 2HG1 VAL A  75      16.466 -13.423   9.404  1.00  0.70           H  
ATOM   1207 3HG1 VAL A  75      16.469 -11.787  10.106  1.00  0.70           H  
ATOM   1208 1HG2 VAL A  75      16.050 -12.624  13.028  1.00  0.70           H  
ATOM   1209 2HG2 VAL A  75      15.184 -11.315  12.238  1.00  0.70           H  
ATOM   1210 3HG2 VAL A  75      14.278 -12.630  13.006  1.00  0.70           H  
ATOM   1211  N   VAL A  76      14.269 -12.693   7.873  1.00  0.67           N  
ATOM   1212  CA  VAL A  76      14.274 -13.127   6.490  1.00  0.67           C  
ATOM   1213  C   VAL A  76      15.611 -12.867   5.780  1.00  0.67           C  
ATOM   1214  O   VAL A  76      16.191 -11.785   5.888  1.00  0.67           O  
ATOM   1215  CB  VAL A  76      13.111 -12.445   5.764  1.00  0.67           C  
ATOM   1216  CG1 VAL A  76      13.135 -12.788   4.405  1.00  0.67           C  
ATOM   1217  CG2 VAL A  76      11.798 -12.905   6.359  1.00  0.67           C  
ATOM   1218  H   VAL A  76      14.447 -11.710   8.067  1.00  0.67           H  
ATOM   1219  HA  VAL A  76      14.091 -14.202   6.474  1.00  0.67           H  
ATOM   1220  HB  VAL A  76      13.203 -11.360   5.854  1.00  0.67           H  
ATOM   1221 1HG1 VAL A  76      12.314 -12.325   3.923  1.00  0.67           H  
ATOM   1222 2HG1 VAL A  76      14.046 -12.449   3.964  1.00  0.67           H  
ATOM   1223 3HG1 VAL A  76      13.050 -13.863   4.329  1.00  0.67           H  
ATOM   1224 1HG2 VAL A  76      10.972 -12.423   5.835  1.00  0.67           H  
ATOM   1225 2HG2 VAL A  76      11.712 -13.987   6.256  1.00  0.67           H  
ATOM   1226 3HG2 VAL A  76      11.769 -12.638   7.401  1.00  0.67           H  
ATOM   1227  N   HIS A  77      16.093 -13.888   5.068  1.00  0.66           N  
ATOM   1228  CA  HIS A  77      17.376 -13.862   4.358  1.00  0.66           C  
ATOM   1229  C   HIS A  77      17.445 -13.145   2.990  1.00  0.66           C  
ATOM   1230  O   HIS A  77      18.530 -12.993   2.429  1.00  0.66           O  
ATOM   1231  CB  HIS A  77      17.848 -15.293   4.169  1.00  0.66           C  
ATOM   1232  CG  HIS A  77      16.898 -16.107   3.345  1.00  0.66           C  
ATOM   1233  ND1 HIS A  77      15.658 -16.503   3.816  1.00  0.66           N  
ATOM   1234  CD2 HIS A  77      16.994 -16.594   2.086  1.00  0.66           C  
ATOM   1235  CE1 HIS A  77      15.039 -17.201   2.881  1.00  0.66           C  
ATOM   1236  NE2 HIS A  77      15.826 -17.272   1.822  1.00  0.66           N  
ATOM   1237  H   HIS A  77      15.546 -14.736   5.030  1.00  0.66           H  
ATOM   1238  HA  HIS A  77      18.094 -13.382   5.006  1.00  0.66           H  
ATOM   1239 1HB  HIS A  77      18.821 -15.295   3.677  1.00  0.66           H  
ATOM   1240 2HB  HIS A  77      17.971 -15.773   5.141  1.00  0.66           H  
ATOM   1241  HD2 HIS A  77      17.840 -16.471   1.409  1.00  0.66           H  
ATOM   1242  HE1 HIS A  77      14.047 -17.643   2.969  1.00  0.66           H  
ATOM   1243  HE2 HIS A  77      15.612 -17.745   0.956  1.00  0.66           H  
ATOM   1244  N   ASP A  78      16.311 -12.748   2.426  1.00  0.66           N  
ATOM   1245  CA  ASP A  78      16.315 -12.072   1.124  1.00  0.66           C  
ATOM   1246  C   ASP A  78      15.013 -11.326   0.845  1.00  0.66           C  
ATOM   1247  O   ASP A  78      13.971 -11.616   1.429  1.00  0.66           O  
ATOM   1248  CB  ASP A  78      16.583 -13.065  -0.028  1.00  0.66           C  
ATOM   1249  CG  ASP A  78      17.120 -12.398  -1.334  1.00  0.66           C  
ATOM   1250  OD1 ASP A  78      17.254 -11.187  -1.356  1.00  0.66           O  
ATOM   1251  OD2 ASP A  78      17.345 -13.101  -2.287  1.00  0.66           O  
ATOM   1252  H   ASP A  78      15.449 -12.906   2.917  1.00  0.66           H  
ATOM   1253  HA  ASP A  78      17.127 -11.343   1.127  1.00  0.66           H  
ATOM   1254 1HB  ASP A  78      17.306 -13.814   0.294  1.00  0.66           H  
ATOM   1255 2HB  ASP A  78      15.661 -13.595  -0.264  1.00  0.66           H  
ATOM   1256  N   VAL A  79      15.064 -10.434  -0.131  1.00  0.67           N  
ATOM   1257  CA  VAL A  79      13.910  -9.662  -0.576  1.00  0.67           C  
ATOM   1258  C   VAL A  79      12.804 -10.547  -1.105  1.00  0.67           C  
ATOM   1259  O   VAL A  79      11.631 -10.333  -0.813  1.00  0.67           O  
ATOM   1260  CB  VAL A  79      14.319  -8.670  -1.665  1.00  0.67           C  
ATOM   1261  CG1 VAL A  79      13.100  -8.034  -2.278  1.00  0.67           C  
ATOM   1262  CG2 VAL A  79      15.189  -7.613  -1.067  1.00  0.67           C  
ATOM   1263  H   VAL A  79      15.969 -10.306  -0.587  1.00  0.67           H  
ATOM   1264  HA  VAL A  79      13.529  -9.098   0.280  1.00  0.67           H  
ATOM   1265  HB  VAL A  79      14.864  -9.198  -2.450  1.00  0.67           H  
ATOM   1266 1HG1 VAL A  79      13.400  -7.326  -3.054  1.00  0.67           H  
ATOM   1267 2HG1 VAL A  79      12.477  -8.807  -2.716  1.00  0.67           H  
ATOM   1268 3HG1 VAL A  79      12.549  -7.519  -1.531  1.00  0.67           H  
ATOM   1269 1HG2 VAL A  79      15.475  -6.923  -1.857  1.00  0.67           H  
ATOM   1270 2HG2 VAL A  79      14.643  -7.082  -0.293  1.00  0.67           H  
ATOM   1271 3HG2 VAL A  79      16.079  -8.075  -0.638  1.00  0.67           H  
ATOM   1272  N   ALA A  80      13.163 -11.538  -1.914  1.00  0.67           N  
ATOM   1273  CA  ALA A  80      12.139 -12.418  -2.453  1.00  0.67           C  
ATOM   1274  C   ALA A  80      11.396 -13.121  -1.328  1.00  0.67           C  
ATOM   1275  O   ALA A  80      10.178 -13.291  -1.381  1.00  0.67           O  
ATOM   1276  CB  ALA A  80      12.761 -13.439  -3.377  1.00  0.67           C  
ATOM   1277  H   ALA A  80      14.142 -11.681  -2.137  1.00  0.67           H  
ATOM   1278  HA  ALA A  80      11.423 -11.810  -3.008  1.00  0.67           H  
ATOM   1279 1HB  ALA A  80      11.983 -14.082  -3.788  1.00  0.67           H  
ATOM   1280 2HB  ALA A  80      13.277 -12.927  -4.189  1.00  0.67           H  
ATOM   1281 3HB  ALA A  80      13.476 -14.044  -2.819  1.00  0.67           H  
ATOM   1282  N   ALA A  81      12.143 -13.532  -0.304  1.00  0.67           N  
ATOM   1283  CA  ALA A  81      11.561 -14.196   0.849  1.00  0.67           C  
ATOM   1284  C   ALA A  81      10.652 -13.226   1.614  1.00  0.67           C  
ATOM   1285  O   ALA A  81       9.589 -13.626   2.099  1.00  0.67           O  
ATOM   1286  CB  ALA A  81      12.658 -14.777   1.704  1.00  0.67           C  
ATOM   1287  H   ALA A  81      13.137 -13.352  -0.318  1.00  0.67           H  
ATOM   1288  HA  ALA A  81      10.937 -15.015   0.496  1.00  0.67           H  
ATOM   1289 1HB  ALA A  81      12.229 -15.298   2.557  1.00  0.67           H  
ATOM   1290 2HB  ALA A  81      13.241 -15.473   1.109  1.00  0.67           H  
ATOM   1291 3HB  ALA A  81      13.298 -13.989   2.034  1.00  0.67           H  
ATOM   1292  N   VAL A  82      11.040 -11.941   1.682  1.00  0.67           N  
ATOM   1293  CA  VAL A  82      10.200 -10.940   2.341  1.00  0.67           C  
ATOM   1294  C   VAL A  82       8.883 -10.828   1.601  1.00  0.67           C  
ATOM   1295  O   VAL A  82       7.812 -10.781   2.213  1.00  0.67           O  
ATOM   1296  CB  VAL A  82      10.850  -9.536   2.377  1.00  0.67           C  
ATOM   1297  CG1 VAL A  82       9.835  -8.535   2.852  1.00  0.67           C  
ATOM   1298  CG2 VAL A  82      12.061  -9.516   3.327  1.00  0.67           C  
ATOM   1299  H   VAL A  82      11.947 -11.670   1.300  1.00  0.67           H  
ATOM   1300  HA  VAL A  82      10.005 -11.264   3.364  1.00  0.67           H  
ATOM   1301  HB  VAL A  82      11.156  -9.255   1.375  1.00  0.67           H  
ATOM   1302 1HG1 VAL A  82      10.300  -7.567   2.850  1.00  0.67           H  
ATOM   1303 2HG1 VAL A  82       8.977  -8.528   2.177  1.00  0.67           H  
ATOM   1304 3HG1 VAL A  82       9.507  -8.789   3.857  1.00  0.67           H  
ATOM   1305 1HG2 VAL A  82      12.502  -8.528   3.351  1.00  0.67           H  
ATOM   1306 2HG2 VAL A  82      11.742  -9.786   4.328  1.00  0.67           H  
ATOM   1307 3HG2 VAL A  82      12.795 -10.217   2.983  1.00  0.67           H  
ATOM   1308  N   PHE A  83       8.961 -10.791   0.275  1.00  0.68           N  
ATOM   1309  CA  PHE A  83       7.754 -10.720  -0.515  1.00  0.68           C  
ATOM   1310  C   PHE A  83       6.908 -11.966  -0.311  1.00  0.68           C  
ATOM   1311  O   PHE A  83       5.687 -11.867  -0.190  1.00  0.68           O  
ATOM   1312  CB  PHE A  83       8.094 -10.549  -1.983  1.00  0.68           C  
ATOM   1313  CG  PHE A  83       8.577  -9.192  -2.304  1.00  0.68           C  
ATOM   1314  CD1 PHE A  83       8.122  -8.094  -1.588  1.00  0.68           C  
ATOM   1315  CD2 PHE A  83       9.477  -8.997  -3.327  1.00  0.68           C  
ATOM   1316  CE1 PHE A  83       8.561  -6.837  -1.898  1.00  0.68           C  
ATOM   1317  CE2 PHE A  83       9.912  -7.741  -3.636  1.00  0.68           C  
ATOM   1318  CZ  PHE A  83       9.457  -6.670  -2.926  1.00  0.68           C  
ATOM   1319  H   PHE A  83       9.876 -10.809  -0.178  1.00  0.68           H  
ATOM   1320  HA  PHE A  83       7.177  -9.857  -0.188  1.00  0.68           H  
ATOM   1321 1HB  PHE A  83       8.868 -11.260  -2.260  1.00  0.68           H  
ATOM   1322 2HB  PHE A  83       7.218 -10.758  -2.590  1.00  0.68           H  
ATOM   1323  HD1 PHE A  83       7.410  -8.240  -0.777  1.00  0.68           H  
ATOM   1324  HD2 PHE A  83       9.837  -9.855  -3.893  1.00  0.68           H  
ATOM   1325  HE1 PHE A  83       8.202  -5.975  -1.336  1.00  0.68           H  
ATOM   1326  HE2 PHE A  83      10.625  -7.582  -4.452  1.00  0.68           H  
ATOM   1327  HZ  PHE A  83       9.818  -5.684  -3.188  1.00  0.68           H  
ATOM   1328  N   ALA A  84       7.539 -13.143  -0.238  1.00  0.68           N  
ATOM   1329  CA  ALA A  84       6.773 -14.361  -0.020  1.00  0.68           C  
ATOM   1330  C   ALA A  84       6.030 -14.278   1.310  1.00  0.68           C  
ATOM   1331  O   ALA A  84       4.849 -14.618   1.390  1.00  0.68           O  
ATOM   1332  CB  ALA A  84       7.687 -15.573  -0.041  1.00  0.68           C  
ATOM   1333  H   ALA A  84       8.551 -13.193  -0.371  1.00  0.68           H  
ATOM   1334  HA  ALA A  84       6.038 -14.449  -0.819  1.00  0.68           H  
ATOM   1335 1HB  ALA A  84       7.098 -16.476   0.106  1.00  0.68           H  
ATOM   1336 2HB  ALA A  84       8.201 -15.620  -1.001  1.00  0.68           H  
ATOM   1337 3HB  ALA A  84       8.418 -15.486   0.756  1.00  0.68           H  
ATOM   1338  N   TYR A  85       6.707 -13.765   2.342  1.00  0.69           N  
ATOM   1339  CA  TYR A  85       6.096 -13.608   3.652  1.00  0.69           C  
ATOM   1340  C   TYR A  85       4.855 -12.741   3.503  1.00  0.69           C  
ATOM   1341  O   TYR A  85       3.772 -13.061   3.999  1.00  0.69           O  
ATOM   1342  CB  TYR A  85       7.072 -12.963   4.645  1.00  0.69           C  
ATOM   1343  CG  TYR A  85       6.504 -12.777   6.041  1.00  0.69           C  
ATOM   1344  CD1 TYR A  85       6.549 -13.823   6.946  1.00  0.69           C  
ATOM   1345  CD2 TYR A  85       5.913 -11.576   6.405  1.00  0.69           C  
ATOM   1346  CE1 TYR A  85       6.020 -13.666   8.208  1.00  0.69           C  
ATOM   1347  CE2 TYR A  85       5.380 -11.428   7.669  1.00  0.69           C  
ATOM   1348  CZ  TYR A  85       5.435 -12.466   8.565  1.00  0.69           C  
ATOM   1349  OH  TYR A  85       4.902 -12.326   9.817  1.00  0.69           O  
ATOM   1350  H   TYR A  85       7.686 -13.508   2.216  1.00  0.69           H  
ATOM   1351  HA  TYR A  85       5.791 -14.589   4.022  1.00  0.69           H  
ATOM   1352 1HB  TYR A  85       7.973 -13.574   4.715  1.00  0.69           H  
ATOM   1353 2HB  TYR A  85       7.374 -11.993   4.281  1.00  0.69           H  
ATOM   1354  HD1 TYR A  85       7.005 -14.771   6.659  1.00  0.69           H  
ATOM   1355  HD2 TYR A  85       5.867 -10.754   5.690  1.00  0.69           H  
ATOM   1356  HE1 TYR A  85       6.057 -14.489   8.921  1.00  0.69           H  
ATOM   1357  HE2 TYR A  85       4.914 -10.489   7.955  1.00  0.69           H  
ATOM   1358  HH  TYR A  85       5.006 -13.150  10.302  1.00  0.69           H  
ATOM   1359  N   ALA A  86       5.013 -11.607   2.825  1.00  0.69           N  
ATOM   1360  CA  ALA A  86       3.897 -10.697   2.644  1.00  0.69           C  
ATOM   1361  C   ALA A  86       2.730 -11.363   1.899  1.00  0.69           C  
ATOM   1362  O   ALA A  86       1.573 -11.213   2.285  1.00  0.69           O  
ATOM   1363  CB  ALA A  86       4.378  -9.481   1.884  1.00  0.69           C  
ATOM   1364  H   ALA A  86       5.930 -11.375   2.439  1.00  0.69           H  
ATOM   1365  HA  ALA A  86       3.547 -10.395   3.631  1.00  0.69           H  
ATOM   1366 1HB  ALA A  86       3.560  -8.769   1.774  1.00  0.69           H  
ATOM   1367 2HB  ALA A  86       5.192  -9.028   2.433  1.00  0.69           H  
ATOM   1368 3HB  ALA A  86       4.731  -9.781   0.903  1.00  0.69           H  
ATOM   1369  N   LYS A  87       3.030 -12.166   0.875  1.00  0.70           N  
ATOM   1370  CA  LYS A  87       1.999 -12.852   0.086  1.00  0.70           C  
ATOM   1371  C   LYS A  87       1.223 -13.880   0.904  1.00  0.70           C  
ATOM   1372  O   LYS A  87       0.049 -14.146   0.638  1.00  0.70           O  
ATOM   1373  CB  LYS A  87       2.612 -13.514  -1.147  1.00  0.70           C  
ATOM   1374  CG  LYS A  87       3.082 -12.528  -2.224  1.00  0.70           C  
ATOM   1375  CD  LYS A  87       3.713 -13.252  -3.405  1.00  0.70           C  
ATOM   1376  CE  LYS A  87       4.190 -12.269  -4.465  1.00  0.70           C  
ATOM   1377  NZ  LYS A  87       4.826 -12.963  -5.621  1.00  0.70           N  
ATOM   1378  H   LYS A  87       4.007 -12.268   0.602  1.00  0.70           H  
ATOM   1379  HA  LYS A  87       1.285 -12.103  -0.255  1.00  0.70           H  
ATOM   1380 1HB  LYS A  87       3.473 -14.108  -0.841  1.00  0.70           H  
ATOM   1381 2HB  LYS A  87       1.888 -14.192  -1.595  1.00  0.70           H  
ATOM   1382 1HG  LYS A  87       2.228 -11.952  -2.578  1.00  0.70           H  
ATOM   1383 2HG  LYS A  87       3.804 -11.839  -1.798  1.00  0.70           H  
ATOM   1384 1HD  LYS A  87       4.567 -13.834  -3.053  1.00  0.70           H  
ATOM   1385 2HD  LYS A  87       2.987 -13.931  -3.848  1.00  0.70           H  
ATOM   1386 1HE  LYS A  87       3.339 -11.691  -4.823  1.00  0.70           H  
ATOM   1387 2HE  LYS A  87       4.917 -11.589  -4.017  1.00  0.70           H  
ATOM   1388 1HZ  LYS A  87       5.128 -12.279  -6.301  1.00  0.70           H  
ATOM   1389 2HZ  LYS A  87       5.623 -13.493  -5.300  1.00  0.70           H  
ATOM   1390 3HZ  LYS A  87       4.157 -13.587  -6.048  1.00  0.70           H  
ATOM   1391  N   GLN A  88       1.870 -14.424   1.935  1.00  0.71           N  
ATOM   1392  CA  GLN A  88       1.257 -15.403   2.828  1.00  0.71           C  
ATOM   1393  C   GLN A  88       0.357 -14.723   3.864  1.00  0.71           C  
ATOM   1394  O   GLN A  88      -0.376 -15.392   4.598  1.00  0.71           O  
ATOM   1395  CB  GLN A  88       2.347 -16.221   3.527  1.00  0.71           C  
ATOM   1396  CG  GLN A  88       3.151 -17.106   2.580  1.00  0.71           C  
ATOM   1397  CD  GLN A  88       4.364 -17.748   3.240  1.00  0.71           C  
ATOM   1398  OE1 GLN A  88       4.856 -17.295   4.283  1.00  0.71           O  
ATOM   1399  NE2 GLN A  88       4.862 -18.818   2.627  1.00  0.71           N  
ATOM   1400  H   GLN A  88       2.856 -14.185   2.071  1.00  0.71           H  
ATOM   1401  HA  GLN A  88       0.641 -16.074   2.233  1.00  0.71           H  
ATOM   1402 1HB  GLN A  88       3.045 -15.542   4.016  1.00  0.71           H  
ATOM   1403 2HB  GLN A  88       1.901 -16.845   4.298  1.00  0.71           H  
ATOM   1404 1HG  GLN A  88       2.500 -17.907   2.237  1.00  0.71           H  
ATOM   1405 2HG  GLN A  88       3.479 -16.527   1.733  1.00  0.71           H  
ATOM   1406 1HE2 GLN A  88       5.660 -19.286   3.006  1.00  0.71           H  
ATOM   1407 2HE2 GLN A  88       4.439 -19.153   1.785  1.00  0.71           H  
ATOM   1408  N   HIS A  89       0.403 -13.388   3.906  1.00  0.71           N  
ATOM   1409  CA  HIS A  89      -0.385 -12.577   4.812  1.00  0.71           C  
ATOM   1410  C   HIS A  89      -1.052 -11.437   4.017  1.00  0.71           C  
ATOM   1411  O   HIS A  89      -0.854 -10.266   4.340  1.00  0.71           O  
ATOM   1412  CB  HIS A  89       0.519 -11.993   5.901  1.00  0.71           C  
ATOM   1413  CG  HIS A  89       1.228 -13.032   6.742  1.00  0.71           C  
ATOM   1414  ND1 HIS A  89       2.387 -13.663   6.336  1.00  0.71           N  
ATOM   1415  CD2 HIS A  89       0.931 -13.542   7.957  1.00  0.71           C  
ATOM   1416  CE1 HIS A  89       2.766 -14.522   7.260  1.00  0.71           C  
ATOM   1417  NE2 HIS A  89       1.900 -14.472   8.258  1.00  0.71           N  
ATOM   1418  H   HIS A  89       1.010 -12.884   3.263  1.00  0.71           H  
ATOM   1419  HA  HIS A  89      -1.145 -13.180   5.299  1.00  0.71           H  
ATOM   1420 1HB  HIS A  89       1.288 -11.398   5.408  1.00  0.71           H  
ATOM   1421 2HB  HIS A  89      -0.054 -11.333   6.552  1.00  0.71           H  
ATOM   1422  HD1 HIS A  89       2.904 -13.494   5.477  1.00  0.71           H  
ATOM   1423  HD2 HIS A  89       0.118 -13.352   8.659  1.00  0.71           H  
ATOM   1424  HE1 HIS A  89       3.660 -15.124   7.113  1.00  0.71           H  
ATOM   1425  N   PRO A  90      -1.930 -11.761   3.036  1.00  0.71           N  
ATOM   1426  CA  PRO A  90      -2.493 -10.871   2.022  1.00  0.71           C  
ATOM   1427  C   PRO A  90      -3.408  -9.794   2.581  1.00  0.71           C  
ATOM   1428  O   PRO A  90      -3.721  -8.820   1.898  1.00  0.71           O  
ATOM   1429  CB  PRO A  90      -3.295 -11.831   1.140  1.00  0.71           C  
ATOM   1430  CG  PRO A  90      -3.658 -12.974   2.050  1.00  0.71           C  
ATOM   1431  CD  PRO A  90      -2.479 -13.136   2.959  1.00  0.71           C  
ATOM   1432  HA  PRO A  90      -1.665 -10.417   1.455  1.00  0.71           H  
ATOM   1433 1HB  PRO A  90      -4.177 -11.316   0.730  1.00  0.71           H  
ATOM   1434 2HB  PRO A  90      -2.678 -12.153   0.285  1.00  0.71           H  
ATOM   1435 1HG  PRO A  90      -4.587 -12.734   2.602  1.00  0.71           H  
ATOM   1436 2HG  PRO A  90      -3.863 -13.878   1.460  1.00  0.71           H  
ATOM   1437 1HD  PRO A  90      -2.817 -13.508   3.931  1.00  0.71           H  
ATOM   1438 2HD  PRO A  90      -1.784 -13.813   2.463  1.00  0.71           H  
ATOM   1439  N   ASP A  91      -3.846  -9.974   3.821  1.00  0.70           N  
ATOM   1440  CA  ASP A  91      -4.752  -9.044   4.468  1.00  0.70           C  
ATOM   1441  C   ASP A  91      -4.014  -7.836   5.050  1.00  0.70           C  
ATOM   1442  O   ASP A  91      -4.649  -6.887   5.516  1.00  0.70           O  
ATOM   1443  CB  ASP A  91      -5.513  -9.765   5.580  1.00  0.70           C  
ATOM   1444  CG  ASP A  91      -6.482 -10.822   5.052  1.00  0.70           C  
ATOM   1445  OD1 ASP A  91      -6.925 -10.712   3.932  1.00  0.70           O  
ATOM   1446  OD2 ASP A  91      -6.754 -11.744   5.777  1.00  0.70           O  
ATOM   1447  H   ASP A  91      -3.548 -10.784   4.337  1.00  0.70           H  
ATOM   1448  HA  ASP A  91      -5.465  -8.685   3.726  1.00  0.70           H  
ATOM   1449 1HB  ASP A  91      -4.800 -10.243   6.252  1.00  0.70           H  
ATOM   1450 2HB  ASP A  91      -6.075  -9.036   6.165  1.00  0.70           H  
ATOM   1451  N   GLN A  92      -2.676  -7.875   5.051  1.00  0.69           N  
ATOM   1452  CA  GLN A  92      -1.900  -6.772   5.604  1.00  0.69           C  
ATOM   1453  C   GLN A  92      -1.105  -6.043   4.525  1.00  0.69           C  
ATOM   1454  O   GLN A  92      -0.533  -6.655   3.627  1.00  0.69           O  
ATOM   1455  CB  GLN A  92      -0.927  -7.296   6.657  1.00  0.69           C  
ATOM   1456  CG  GLN A  92      -1.564  -7.890   7.911  1.00  0.69           C  
ATOM   1457  CD  GLN A  92      -0.517  -8.494   8.872  1.00  0.69           C  
ATOM   1458  OE1 GLN A  92      -0.100  -9.647   8.686  1.00  0.69           O  
ATOM   1459  NE2 GLN A  92      -0.093  -7.718   9.870  1.00  0.69           N  
ATOM   1460  H   GLN A  92      -2.179  -8.679   4.660  1.00  0.69           H  
ATOM   1461  HA  GLN A  92      -2.579  -6.059   6.067  1.00  0.69           H  
ATOM   1462 1HB  GLN A  92      -0.304  -8.067   6.207  1.00  0.69           H  
ATOM   1463 2HB  GLN A  92      -0.272  -6.481   6.967  1.00  0.69           H  
ATOM   1464 1HG  GLN A  92      -2.097  -7.098   8.442  1.00  0.69           H  
ATOM   1465 2HG  GLN A  92      -2.255  -8.677   7.619  1.00  0.69           H  
ATOM   1466 1HE2 GLN A  92       0.615  -8.063  10.529  1.00  0.69           H  
ATOM   1467 2HE2 GLN A  92      -0.474  -6.768   9.962  1.00  0.69           H  
ATOM   1468  N   GLU A  93      -1.019  -4.725   4.650  1.00  0.68           N  
ATOM   1469  CA  GLU A  93      -0.200  -3.930   3.742  1.00  0.68           C  
ATOM   1470  C   GLU A  93       1.260  -4.077   4.127  1.00  0.68           C  
ATOM   1471  O   GLU A  93       1.579  -4.139   5.318  1.00  0.68           O  
ATOM   1472  CB  GLU A  93      -0.611  -2.456   3.749  1.00  0.68           C  
ATOM   1473  CG  GLU A  93       0.138  -1.573   2.733  1.00  0.68           C  
ATOM   1474  CD  GLU A  93      -0.336  -0.143   2.719  1.00  0.68           C  
ATOM   1475  OE1 GLU A  93      -1.250   0.170   3.451  1.00  0.68           O  
ATOM   1476  OE2 GLU A  93       0.197   0.631   1.959  1.00  0.68           O  
ATOM   1477  H   GLU A  93      -1.528  -4.268   5.393  1.00  0.68           H  
ATOM   1478  HA  GLU A  93      -0.325  -4.315   2.729  1.00  0.68           H  
ATOM   1479 1HB  GLU A  93      -1.678  -2.374   3.543  1.00  0.68           H  
ATOM   1480 2HB  GLU A  93      -0.440  -2.046   4.729  1.00  0.68           H  
ATOM   1481 1HG  GLU A  93       1.199  -1.568   2.986  1.00  0.68           H  
ATOM   1482 2HG  GLU A  93       0.032  -2.003   1.739  1.00  0.68           H  
ATOM   1483  N   LEU A  94       2.128  -4.165   3.127  1.00  0.67           N  
ATOM   1484  CA  LEU A  94       3.559  -4.251   3.372  1.00  0.67           C  
ATOM   1485  C   LEU A  94       4.179  -2.859   3.357  1.00  0.67           C  
ATOM   1486  O   LEU A  94       3.977  -2.095   2.403  1.00  0.67           O  
ATOM   1487  CB  LEU A  94       4.236  -5.114   2.301  1.00  0.67           C  
ATOM   1488  CG  LEU A  94       5.739  -5.358   2.480  1.00  0.67           C  
ATOM   1489  CD1 LEU A  94       5.911  -6.186   3.727  1.00  0.67           C  
ATOM   1490  CD2 LEU A  94       6.318  -6.076   1.247  1.00  0.67           C  
ATOM   1491  H   LEU A  94       1.782  -4.145   2.180  1.00  0.67           H  
ATOM   1492  HA  LEU A  94       3.726  -4.694   4.353  1.00  0.67           H  
ATOM   1493 1HB  LEU A  94       3.747  -6.084   2.285  1.00  0.67           H  
ATOM   1494 2HB  LEU A  94       4.092  -4.643   1.330  1.00  0.67           H  
ATOM   1495  HG  LEU A  94       6.266  -4.410   2.618  1.00  0.67           H  
ATOM   1496 1HD1 LEU A  94       6.936  -6.388   3.878  1.00  0.67           H  
ATOM   1497 2HD1 LEU A  94       5.514  -5.640   4.577  1.00  0.67           H  
ATOM   1498 3HD1 LEU A  94       5.384  -7.120   3.626  1.00  0.67           H  
ATOM   1499 1HD2 LEU A  94       7.384  -6.256   1.394  1.00  0.67           H  
ATOM   1500 2HD2 LEU A  94       5.811  -7.024   1.100  1.00  0.67           H  
ATOM   1501 3HD2 LEU A  94       6.173  -5.451   0.365  1.00  0.67           H  
ATOM   1502  N   VAL A  95       4.890  -2.531   4.424  1.00  0.68           N  
ATOM   1503  CA  VAL A  95       5.582  -1.262   4.548  1.00  0.68           C  
ATOM   1504  C   VAL A  95       7.058  -1.516   4.737  1.00  0.68           C  
ATOM   1505  O   VAL A  95       7.459  -2.308   5.579  1.00  0.68           O  
ATOM   1506  CB  VAL A  95       5.064  -0.425   5.743  1.00  0.68           C  
ATOM   1507  CG1 VAL A  95       5.862   0.904   5.867  1.00  0.68           C  
ATOM   1508  CG2 VAL A  95       3.599  -0.156   5.551  1.00  0.68           C  
ATOM   1509  H   VAL A  95       4.970  -3.203   5.179  1.00  0.68           H  
ATOM   1510  HA  VAL A  95       5.433  -0.694   3.637  1.00  0.68           H  
ATOM   1511  HB  VAL A  95       5.210  -0.987   6.667  1.00  0.68           H  
ATOM   1512 1HG1 VAL A  95       5.493   1.480   6.707  1.00  0.68           H  
ATOM   1513 2HG1 VAL A  95       6.913   0.689   6.024  1.00  0.68           H  
ATOM   1514 3HG1 VAL A  95       5.746   1.487   4.950  1.00  0.68           H  
ATOM   1515 1HG2 VAL A  95       3.233   0.420   6.397  1.00  0.68           H  
ATOM   1516 2HG2 VAL A  95       3.444   0.402   4.635  1.00  0.68           H  
ATOM   1517 3HG2 VAL A  95       3.064  -1.103   5.490  1.00  0.68           H  
ATOM   1518  N   ILE A  96       7.848  -0.851   3.955  1.00  0.70           N  
ATOM   1519  CA  ILE A  96       9.275  -0.948   4.035  1.00  0.70           C  
ATOM   1520  C   ILE A  96       9.640   0.272   4.871  1.00  0.70           C  
ATOM   1521  O   ILE A  96       9.048   1.328   4.653  1.00  0.70           O  
ATOM   1522  CB  ILE A  96       9.879  -0.914   2.621  1.00  0.70           C  
ATOM   1523  CG1 ILE A  96       9.201  -1.992   1.706  1.00  0.70           C  
ATOM   1524  CG2 ILE A  96      11.332  -1.137   2.689  1.00  0.70           C  
ATOM   1525  CD1 ILE A  96       9.272  -3.406   2.192  1.00  0.70           C  
ATOM   1526  H   ILE A  96       7.435  -0.234   3.270  1.00  0.70           H  
ATOM   1527  HA  ILE A  96       9.576  -1.850   4.560  1.00  0.70           H  
ATOM   1528  HB  ILE A  96       9.670   0.030   2.166  1.00  0.70           H  
ATOM   1529 1HG1 ILE A  96       8.149  -1.724   1.583  1.00  0.70           H  
ATOM   1530 2HG1 ILE A  96       9.677  -1.950   0.733  1.00  0.70           H  
ATOM   1531 1HG2 ILE A  96      11.753  -1.102   1.690  1.00  0.70           H  
ATOM   1532 2HG2 ILE A  96      11.791  -0.363   3.303  1.00  0.70           H  
ATOM   1533 3HG2 ILE A  96      11.521  -2.117   3.135  1.00  0.70           H  
ATOM   1534 1HD1 ILE A  96       8.778  -4.061   1.477  1.00  0.70           H  
ATOM   1535 2HD1 ILE A  96      10.311  -3.708   2.301  1.00  0.70           H  
ATOM   1536 3HD1 ILE A  96       8.766  -3.473   3.146  1.00  0.70           H  
ATOM   1537  N   ALA A  97      10.494   0.149   5.879  1.00  0.74           N  
ATOM   1538  CA  ALA A  97      10.749   1.346   6.683  1.00  0.74           C  
ATOM   1539  C   ALA A  97      12.192   1.558   7.083  1.00  0.74           C  
ATOM   1540  O   ALA A  97      12.854   0.683   7.648  1.00  0.74           O  
ATOM   1541  CB  ALA A  97       9.938   1.280   7.954  1.00  0.74           C  
ATOM   1542  H   ALA A  97      10.950  -0.740   6.075  1.00  0.74           H  
ATOM   1543  HA  ALA A  97      10.442   2.210   6.100  1.00  0.74           H  
ATOM   1544 1HB  ALA A  97      10.093   2.188   8.533  1.00  0.74           H  
ATOM   1545 2HB  ALA A  97       8.884   1.179   7.706  1.00  0.74           H  
ATOM   1546 3HB  ALA A  97      10.269   0.424   8.519  1.00  0.74           H  
ATOM   1547  N   GLY A  98      12.642   2.774   6.798  1.00  0.78           N  
ATOM   1548  CA  GLY A  98      13.980   3.242   7.114  1.00  0.78           C  
ATOM   1549  C   GLY A  98      15.030   2.584   6.227  1.00  0.78           C  
ATOM   1550  O   GLY A  98      14.769   1.568   5.590  1.00  0.78           O  
ATOM   1551  H   GLY A  98      11.980   3.426   6.366  1.00  0.78           H  
ATOM   1552 1HA  GLY A  98      14.019   4.324   6.984  1.00  0.78           H  
ATOM   1553 2HA  GLY A  98      14.198   3.035   8.161  1.00  0.78           H  
ATOM   1554  N   GLY A  99      16.233   3.150   6.216  1.00  0.82           N  
ATOM   1555  CA  GLY A  99      17.392   2.527   5.581  1.00  0.82           C  
ATOM   1556  C   GLY A  99      17.567   2.855   4.108  1.00  0.82           C  
ATOM   1557  O   GLY A  99      16.735   2.505   3.274  1.00  0.82           O  
ATOM   1558  H   GLY A  99      16.365   4.015   6.718  1.00  0.82           H  
ATOM   1559 1HA  GLY A  99      18.291   2.830   6.121  1.00  0.82           H  
ATOM   1560 2HA  GLY A  99      17.315   1.446   5.699  1.00  0.82           H  
ATOM   1561  N   ALA A 100      18.707   3.430   3.761  1.00  0.84           N  
ATOM   1562  CA  ALA A 100      19.011   3.687   2.362  1.00  0.84           C  
ATOM   1563  C   ALA A 100      19.139   2.371   1.581  1.00  0.84           C  
ATOM   1564  O   ALA A 100      18.645   2.235   0.453  1.00  0.84           O  
ATOM   1565  CB  ALA A 100      20.274   4.507   2.294  1.00  0.84           C  
ATOM   1566  H   ALA A 100      19.367   3.710   4.471  1.00  0.84           H  
ATOM   1567  HA  ALA A 100      18.194   4.249   1.930  1.00  0.84           H  
ATOM   1568 1HB  ALA A 100      20.521   4.749   1.281  1.00  0.84           H  
ATOM   1569 2HB  ALA A 100      20.117   5.423   2.851  1.00  0.84           H  
ATOM   1570 3HB  ALA A 100      21.098   3.956   2.735  1.00  0.84           H  
ATOM   1571  N   GLN A 101      19.764   1.377   2.224  1.00  0.84           N  
ATOM   1572  CA  GLN A 101      19.977   0.049   1.644  1.00  0.84           C  
ATOM   1573  C   GLN A 101      18.679  -0.720   1.454  1.00  0.84           C  
ATOM   1574  O   GLN A 101      18.522  -1.475   0.491  1.00  0.84           O  
ATOM   1575  CB  GLN A 101      20.944  -0.758   2.510  1.00  0.84           C  
ATOM   1576  CG  GLN A 101      22.386  -0.250   2.454  1.00  0.84           C  
ATOM   1577  CD  GLN A 101      23.316  -0.991   3.405  1.00  0.84           C  
ATOM   1578  OE1 GLN A 101      23.000  -1.139   4.600  1.00  0.84           O  
ATOM   1579  NE2 GLN A 101      24.451  -1.462   2.887  1.00  0.84           N  
ATOM   1580  H   GLN A 101      20.123   1.562   3.147  1.00  0.84           H  
ATOM   1581  HA  GLN A 101      20.430   0.179   0.661  1.00  0.84           H  
ATOM   1582 1HB  GLN A 101      20.610  -0.734   3.547  1.00  0.84           H  
ATOM   1583 2HB  GLN A 101      20.935  -1.799   2.189  1.00  0.84           H  
ATOM   1584 1HG  GLN A 101      22.762  -0.386   1.440  1.00  0.84           H  
ATOM   1585 2HG  GLN A 101      22.399   0.809   2.715  1.00  0.84           H  
ATOM   1586 1HE2 GLN A 101      25.100  -1.962   3.462  1.00  0.84           H  
ATOM   1587 2HE2 GLN A 101      24.657  -1.318   1.917  1.00  0.84           H  
ATOM   1588  N   ILE A 102      17.754  -0.533   2.386  1.00  0.83           N  
ATOM   1589  CA  ILE A 102      16.492  -1.244   2.344  1.00  0.83           C  
ATOM   1590  C   ILE A 102      15.639  -0.577   1.288  1.00  0.83           C  
ATOM   1591  O   ILE A 102      15.024  -1.252   0.466  1.00  0.83           O  
ATOM   1592  CB  ILE A 102      15.806  -1.257   3.715  1.00  0.83           C  
ATOM   1593  CG1 ILE A 102      16.706  -1.926   4.700  1.00  0.83           C  
ATOM   1594  CG2 ILE A 102      14.522  -2.020   3.628  1.00  0.83           C  
ATOM   1595  CD1 ILE A 102      17.022  -3.353   4.314  1.00  0.83           C  
ATOM   1596  H   ILE A 102      17.930   0.117   3.137  1.00  0.83           H  
ATOM   1597  HA  ILE A 102      16.670  -2.273   2.043  1.00  0.83           H  
ATOM   1598  HB  ILE A 102      15.614  -0.233   4.043  1.00  0.83           H  
ATOM   1599 1HG1 ILE A 102      17.639  -1.365   4.760  1.00  0.83           H  
ATOM   1600 2HG1 ILE A 102      16.234  -1.904   5.670  1.00  0.83           H  
ATOM   1601 1HG2 ILE A 102      14.023  -2.034   4.603  1.00  0.83           H  
ATOM   1602 2HG2 ILE A 102      13.915  -1.528   2.908  1.00  0.83           H  
ATOM   1603 3HG2 ILE A 102      14.724  -3.035   3.310  1.00  0.83           H  
ATOM   1604 1HD1 ILE A 102      17.684  -3.805   5.038  1.00  0.83           H  
ATOM   1605 2HD1 ILE A 102      16.092  -3.921   4.272  1.00  0.83           H  
ATOM   1606 3HD1 ILE A 102      17.504  -3.369   3.338  1.00  0.83           H  
ATOM   1607  N   PHE A 103      15.646   0.751   1.251  1.00  0.81           N  
ATOM   1608  CA  PHE A 103      14.889   1.416   0.216  1.00  0.81           C  
ATOM   1609  C   PHE A 103      15.345   0.911  -1.124  1.00  0.81           C  
ATOM   1610  O   PHE A 103      14.517   0.524  -1.940  1.00  0.81           O  
ATOM   1611  CB  PHE A 103      15.081   2.912   0.218  1.00  0.81           C  
ATOM   1612  CG  PHE A 103      14.254   3.590  -0.871  1.00  0.81           C  
ATOM   1613  CD1 PHE A 103      12.954   3.150  -1.121  1.00  0.81           C  
ATOM   1614  CD2 PHE A 103      14.726   4.678  -1.591  1.00  0.81           C  
ATOM   1615  CE1 PHE A 103      12.149   3.777  -2.048  1.00  0.81           C  
ATOM   1616  CE2 PHE A 103      13.917   5.306  -2.522  1.00  0.81           C  
ATOM   1617  CZ  PHE A 103      12.623   4.851  -2.741  1.00  0.81           C  
ATOM   1618  H   PHE A 103      16.149   1.303   1.945  1.00  0.81           H  
ATOM   1619  HA  PHE A 103      13.830   1.187   0.349  1.00  0.81           H  
ATOM   1620 1HB  PHE A 103      14.849   3.316   1.168  1.00  0.81           H  
ATOM   1621 2HB  PHE A 103      16.131   3.139   0.034  1.00  0.81           H  
ATOM   1622  HD1 PHE A 103      12.568   2.300  -0.555  1.00  0.81           H  
ATOM   1623  HD2 PHE A 103      15.737   5.045  -1.412  1.00  0.81           H  
ATOM   1624  HE1 PHE A 103      11.133   3.419  -2.219  1.00  0.81           H  
ATOM   1625  HE2 PHE A 103      14.300   6.162  -3.077  1.00  0.81           H  
ATOM   1626  HZ  PHE A 103      11.980   5.341  -3.465  1.00  0.81           H  
ATOM   1627  N   THR A 104      16.661   0.886  -1.338  1.00  0.78           N  
ATOM   1628  CA  THR A 104      17.233   0.449  -2.593  1.00  0.78           C  
ATOM   1629  C   THR A 104      16.773  -0.959  -2.946  1.00  0.78           C  
ATOM   1630  O   THR A 104      16.358  -1.217  -4.078  1.00  0.78           O  
ATOM   1631  CB  THR A 104      18.764   0.477  -2.511  1.00  0.78           C  
ATOM   1632  OG1 THR A 104      19.193   1.804  -2.235  1.00  0.78           O  
ATOM   1633  CG2 THR A 104      19.366   0.018  -3.816  1.00  0.78           C  
ATOM   1634  H   THR A 104      17.297   1.217  -0.610  1.00  0.78           H  
ATOM   1635  HA  THR A 104      16.905   1.128  -3.379  1.00  0.78           H  
ATOM   1636  HB  THR A 104      19.097  -0.177  -1.709  1.00  0.78           H  
ATOM   1637  HG1 THR A 104      18.917   2.050  -1.317  1.00  0.78           H  
ATOM   1638 1HG2 THR A 104      20.451   0.045  -3.740  1.00  0.78           H  
ATOM   1639 2HG2 THR A 104      19.040  -1.002  -4.024  1.00  0.78           H  
ATOM   1640 3HG2 THR A 104      19.040   0.676  -4.619  1.00  0.78           H  
ATOM   1641  N   ALA A 105      16.802  -1.864  -1.965  1.00  0.76           N  
ATOM   1642  CA  ALA A 105      16.388  -3.246  -2.157  1.00  0.76           C  
ATOM   1643  C   ALA A 105      14.937  -3.367  -2.643  1.00  0.76           C  
ATOM   1644  O   ALA A 105      14.619  -4.257  -3.433  1.00  0.76           O  
ATOM   1645  CB  ALA A 105      16.547  -4.001  -0.848  1.00  0.76           C  
ATOM   1646  H   ALA A 105      17.167  -1.595  -1.050  1.00  0.76           H  
ATOM   1647  HA  ALA A 105      17.035  -3.688  -2.914  1.00  0.76           H  
ATOM   1648 1HB  ALA A 105      16.279  -5.022  -0.983  1.00  0.76           H  
ATOM   1649 2HB  ALA A 105      17.583  -3.936  -0.516  1.00  0.76           H  
ATOM   1650 3HB  ALA A 105      15.905  -3.559  -0.097  1.00  0.76           H  
ATOM   1651  N   PHE A 106      14.065  -2.473  -2.167  1.00  0.75           N  
ATOM   1652  CA  PHE A 106      12.647  -2.491  -2.521  1.00  0.75           C  
ATOM   1653  C   PHE A 106      12.154  -1.321  -3.412  1.00  0.75           C  
ATOM   1654  O   PHE A 106      10.991  -1.306  -3.825  1.00  0.75           O  
ATOM   1655  CB  PHE A 106      11.848  -2.490  -1.218  1.00  0.75           C  
ATOM   1656  CG  PHE A 106      12.034  -3.739  -0.346  1.00  0.75           C  
ATOM   1657  CD1 PHE A 106      12.973  -3.792   0.662  1.00  0.75           C  
ATOM   1658  CD2 PHE A 106      11.234  -4.828  -0.518  1.00  0.75           C  
ATOM   1659  CE1 PHE A 106      13.121  -4.906   1.442  1.00  0.75           C  
ATOM   1660  CE2 PHE A 106      11.368  -5.953   0.270  1.00  0.75           C  
ATOM   1661  CZ  PHE A 106      12.321  -5.987   1.240  1.00  0.75           C  
ATOM   1662  H   PHE A 106      14.400  -1.777  -1.493  1.00  0.75           H  
ATOM   1663  HA  PHE A 106      12.448  -3.422  -3.055  1.00  0.75           H  
ATOM   1664 1HB  PHE A 106      12.144  -1.618  -0.630  1.00  0.75           H  
ATOM   1665 2HB  PHE A 106      10.794  -2.393  -1.444  1.00  0.75           H  
ATOM   1666  HD1 PHE A 106      13.598  -2.949   0.832  1.00  0.75           H  
ATOM   1667  HD2 PHE A 106      10.487  -4.784  -1.284  1.00  0.75           H  
ATOM   1668  HE1 PHE A 106      13.872  -4.923   2.223  1.00  0.75           H  
ATOM   1669  HE2 PHE A 106      10.719  -6.817   0.113  1.00  0.75           H  
ATOM   1670  HZ  PHE A 106      12.438  -6.866   1.853  1.00  0.75           H  
ATOM   1671  N   LYS A 107      13.025  -0.371  -3.752  1.00  0.74           N  
ATOM   1672  CA  LYS A 107      12.650   0.867  -4.467  1.00  0.74           C  
ATOM   1673  C   LYS A 107      11.760   0.688  -5.695  1.00  0.74           C  
ATOM   1674  O   LYS A 107      10.863   1.500  -5.929  1.00  0.74           O  
ATOM   1675  CB  LYS A 107      13.917   1.642  -4.890  1.00  0.74           C  
ATOM   1676  CG  LYS A 107      13.669   2.998  -5.586  1.00  0.74           C  
ATOM   1677  CD  LYS A 107      13.743   2.911  -7.106  1.00  0.74           C  
ATOM   1678  CE  LYS A 107      15.166   2.663  -7.606  1.00  0.74           C  
ATOM   1679  NZ  LYS A 107      15.201   2.496  -9.089  1.00  0.74           N  
ATOM   1680  H   LYS A 107      13.979  -0.444  -3.408  1.00  0.74           H  
ATOM   1681  HA  LYS A 107      12.104   1.487  -3.764  1.00  0.74           H  
ATOM   1682 1HB  LYS A 107      14.522   1.848  -4.014  1.00  0.74           H  
ATOM   1683 2HB  LYS A 107      14.515   1.019  -5.556  1.00  0.74           H  
ATOM   1684 1HG  LYS A 107      12.676   3.350  -5.316  1.00  0.74           H  
ATOM   1685 2HG  LYS A 107      14.399   3.724  -5.233  1.00  0.74           H  
ATOM   1686 1HD  LYS A 107      13.110   2.097  -7.453  1.00  0.74           H  
ATOM   1687 2HD  LYS A 107      13.375   3.837  -7.541  1.00  0.74           H  
ATOM   1688 1HE  LYS A 107      15.804   3.499  -7.325  1.00  0.74           H  
ATOM   1689 2HE  LYS A 107      15.548   1.751  -7.146  1.00  0.74           H  
ATOM   1690 1HZ  LYS A 107      16.136   2.311  -9.400  1.00  0.74           H  
ATOM   1691 2HZ  LYS A 107      14.593   1.695  -9.325  1.00  0.74           H  
ATOM   1692 3HZ  LYS A 107      14.851   3.316  -9.541  1.00  0.74           H  
ATOM   1693  N   ASP A 108      11.987  -0.365  -6.475  1.00  0.73           N  
ATOM   1694  CA  ASP A 108      11.244  -0.575  -7.717  1.00  0.73           C  
ATOM   1695  C   ASP A 108       9.903  -1.281  -7.500  1.00  0.73           C  
ATOM   1696  O   ASP A 108       9.032  -1.250  -8.380  1.00  0.73           O  
ATOM   1697  CB  ASP A 108      12.088  -1.393  -8.695  1.00  0.73           C  
ATOM   1698  CG  ASP A 108      13.346  -0.653  -9.150  1.00  0.73           C  
ATOM   1699  OD1 ASP A 108      13.276   0.535  -9.399  1.00  0.73           O  
ATOM   1700  OD2 ASP A 108      14.375  -1.265  -9.213  1.00  0.73           O  
ATOM   1701  H   ASP A 108      12.713  -1.017  -6.208  1.00  0.73           H  
ATOM   1702  HA  ASP A 108      11.044   0.400  -8.159  1.00  0.73           H  
ATOM   1703 1HB  ASP A 108      12.378  -2.333  -8.220  1.00  0.73           H  
ATOM   1704 2HB  ASP A 108      11.489  -1.642  -9.571  1.00  0.73           H  
ATOM   1705  N   ASP A 109       9.746  -1.921  -6.341  1.00  0.72           N  
ATOM   1706  CA  ASP A 109       8.545  -2.682  -6.020  1.00  0.72           C  
ATOM   1707  C   ASP A 109       7.540  -1.817  -5.272  1.00  0.72           C  
ATOM   1708  O   ASP A 109       6.334  -2.016  -5.383  1.00  0.72           O  
ATOM   1709  CB  ASP A 109       8.906  -3.923  -5.215  1.00  0.72           C  
ATOM   1710  CG  ASP A 109       9.767  -4.903  -6.023  1.00  0.72           C  
ATOM   1711  OD1 ASP A 109       9.342  -5.311  -7.077  1.00  0.72           O  
ATOM   1712  OD2 ASP A 109      10.850  -5.213  -5.588  1.00  0.72           O  
ATOM   1713  H   ASP A 109      10.469  -1.849  -5.631  1.00  0.72           H  
ATOM   1714  HA  ASP A 109       8.083  -3.007  -6.952  1.00  0.72           H  
ATOM   1715 1HB  ASP A 109       9.461  -3.616  -4.323  1.00  0.72           H  
ATOM   1716 2HB  ASP A 109       7.998  -4.429  -4.884  1.00  0.72           H  
ATOM   1717  N   VAL A 110       8.047  -0.847  -4.522  1.00  0.70           N  
ATOM   1718  CA  VAL A 110       7.208   0.064  -3.745  1.00  0.70           C  
ATOM   1719  C   VAL A 110       6.290   0.904  -4.641  1.00  0.70           C  
ATOM   1720  O   VAL A 110       6.724   1.450  -5.659  1.00  0.70           O  
ATOM   1721  CB  VAL A 110       8.092   0.975  -2.883  1.00  0.70           C  
ATOM   1722  CG1 VAL A 110       7.267   2.033  -2.234  1.00  0.70           C  
ATOM   1723  CG2 VAL A 110       8.778   0.142  -1.791  1.00  0.70           C  
ATOM   1724  H   VAL A 110       9.062  -0.766  -4.462  1.00  0.70           H  
ATOM   1725  HA  VAL A 110       6.584  -0.530  -3.081  1.00  0.70           H  
ATOM   1726  HB  VAL A 110       8.845   1.451  -3.516  1.00  0.70           H  
ATOM   1727 1HG1 VAL A 110       7.896   2.653  -1.635  1.00  0.70           H  
ATOM   1728 2HG1 VAL A 110       6.783   2.645  -2.991  1.00  0.70           H  
ATOM   1729 3HG1 VAL A 110       6.521   1.573  -1.611  1.00  0.70           H  
ATOM   1730 1HG2 VAL A 110       9.414   0.771  -1.192  1.00  0.70           H  
ATOM   1731 2HG2 VAL A 110       8.031  -0.314  -1.159  1.00  0.70           H  
ATOM   1732 3HG2 VAL A 110       9.368  -0.623  -2.245  1.00  0.70           H  
ATOM   1733  N   ASP A 111       5.005   0.969  -4.262  1.00  0.68           N  
ATOM   1734  CA  ASP A 111       3.965   1.692  -4.989  1.00  0.68           C  
ATOM   1735  C   ASP A 111       3.767   3.097  -4.407  1.00  0.68           C  
ATOM   1736  O   ASP A 111       3.456   4.055  -5.119  1.00  0.68           O  
ATOM   1737  CB  ASP A 111       2.627   0.954  -4.813  1.00  0.68           C  
ATOM   1738  CG  ASP A 111       2.611  -0.488  -5.329  1.00  0.68           C  
ATOM   1739  OD1 ASP A 111       2.847  -0.697  -6.495  1.00  0.68           O  
ATOM   1740  OD2 ASP A 111       2.387  -1.392  -4.501  1.00  0.68           O  
ATOM   1741  H   ASP A 111       4.735   0.513  -3.401  1.00  0.68           H  
ATOM   1742  HA  ASP A 111       4.242   1.766  -6.039  1.00  0.68           H  
ATOM   1743 1HB  ASP A 111       2.367   0.951  -3.754  1.00  0.68           H  
ATOM   1744 2HB  ASP A 111       1.847   1.512  -5.329  1.00  0.68           H  
ATOM   1745  N   THR A 112       3.924   3.206  -3.091  1.00  0.65           N  
ATOM   1746  CA  THR A 112       3.661   4.453  -2.375  1.00  0.65           C  
ATOM   1747  C   THR A 112       4.839   4.914  -1.533  1.00  0.65           C  
ATOM   1748  O   THR A 112       5.519   4.104  -0.905  1.00  0.65           O  
ATOM   1749  CB  THR A 112       2.412   4.303  -1.488  1.00  0.65           C  
ATOM   1750  OG1 THR A 112       1.282   3.989  -2.311  1.00  0.65           O  
ATOM   1751  CG2 THR A 112       2.130   5.567  -0.686  1.00  0.65           C  
ATOM   1752  H   THR A 112       4.184   2.377  -2.561  1.00  0.65           H  
ATOM   1753  HA  THR A 112       3.462   5.235  -3.106  1.00  0.65           H  
ATOM   1754  HB  THR A 112       2.571   3.481  -0.796  1.00  0.65           H  
ATOM   1755  HG1 THR A 112       1.270   4.581  -3.067  1.00  0.65           H  
ATOM   1756 1HG2 THR A 112       1.246   5.418  -0.072  1.00  0.65           H  
ATOM   1757 2HG2 THR A 112       2.974   5.795  -0.043  1.00  0.65           H  
ATOM   1758 3HG2 THR A 112       1.961   6.393  -1.368  1.00  0.65           H  
ATOM   1759  N   LEU A 113       5.122   6.201  -1.579  1.00  0.64           N  
ATOM   1760  CA  LEU A 113       6.210   6.747  -0.792  1.00  0.64           C  
ATOM   1761  C   LEU A 113       5.685   7.720   0.238  1.00  0.64           C  
ATOM   1762  O   LEU A 113       4.978   8.678  -0.090  1.00  0.64           O  
ATOM   1763  CB  LEU A 113       7.203   7.421  -1.714  1.00  0.64           C  
ATOM   1764  CG  LEU A 113       7.775   6.529  -2.756  1.00  0.64           C  
ATOM   1765  CD1 LEU A 113       8.539   7.298  -3.620  1.00  0.64           C  
ATOM   1766  CD2 LEU A 113       8.624   5.490  -2.141  1.00  0.64           C  
ATOM   1767  H   LEU A 113       4.526   6.817  -2.131  1.00  0.64           H  
ATOM   1768  HA  LEU A 113       6.713   5.938  -0.263  1.00  0.64           H  
ATOM   1769 1HB  LEU A 113       6.709   8.222  -2.216  1.00  0.64           H  
ATOM   1770 2HB  LEU A 113       7.991   7.833  -1.136  1.00  0.64           H  
ATOM   1771  HG  LEU A 113       6.976   6.058  -3.317  1.00  0.64           H  
ATOM   1772 1HD1 LEU A 113       8.947   6.640  -4.366  1.00  0.64           H  
ATOM   1773 2HD1 LEU A 113       7.920   8.055  -4.092  1.00  0.64           H  
ATOM   1774 3HD1 LEU A 113       9.330   7.768  -3.052  1.00  0.64           H  
ATOM   1775 1HD2 LEU A 113       9.037   4.843  -2.918  1.00  0.64           H  
ATOM   1776 2HD2 LEU A 113       9.435   5.951  -1.584  1.00  0.64           H  
ATOM   1777 3HD2 LEU A 113       8.003   4.914  -1.478  1.00  0.64           H  
ATOM   1778  N   LEU A 114       5.998   7.442   1.489  1.00  0.64           N  
ATOM   1779  CA  LEU A 114       5.567   8.241   2.614  1.00  0.64           C  
ATOM   1780  C   LEU A 114       6.796   8.857   3.250  1.00  0.64           C  
ATOM   1781  O   LEU A 114       7.630   8.137   3.812  1.00  0.64           O  
ATOM   1782  CB  LEU A 114       4.859   7.349   3.613  1.00  0.64           C  
ATOM   1783  CG  LEU A 114       3.701   6.526   3.075  1.00  0.64           C  
ATOM   1784  CD1 LEU A 114       3.181   5.601   4.175  1.00  0.64           C  
ATOM   1785  CD2 LEU A 114       2.646   7.442   2.571  1.00  0.64           C  
ATOM   1786  H   LEU A 114       6.584   6.633   1.683  1.00  0.64           H  
ATOM   1787  HA  LEU A 114       4.901   9.032   2.274  1.00  0.64           H  
ATOM   1788 1HB  LEU A 114       5.577   6.642   3.981  1.00  0.64           H  
ATOM   1789 2HB  LEU A 114       4.514   7.948   4.434  1.00  0.64           H  
ATOM   1790  HG  LEU A 114       4.054   5.900   2.256  1.00  0.64           H  
ATOM   1791 1HD1 LEU A 114       2.360   5.000   3.787  1.00  0.64           H  
ATOM   1792 2HD1 LEU A 114       3.985   4.944   4.508  1.00  0.64           H  
ATOM   1793 3HD1 LEU A 114       2.826   6.193   5.019  1.00  0.64           H  
ATOM   1794 1HD2 LEU A 114       1.817   6.864   2.168  1.00  0.64           H  
ATOM   1795 2HD2 LEU A 114       2.285   8.072   3.370  1.00  0.64           H  
ATOM   1796 3HD2 LEU A 114       3.079   8.060   1.795  1.00  0.64           H  
ATOM   1797  N   VAL A 115       6.943  10.161   3.137  1.00  0.65           N  
ATOM   1798  CA  VAL A 115       8.171  10.758   3.610  1.00  0.65           C  
ATOM   1799  C   VAL A 115       7.970  11.938   4.507  1.00  0.65           C  
ATOM   1800  O   VAL A 115       7.118  12.794   4.263  1.00  0.65           O  
ATOM   1801  CB  VAL A 115       9.034  11.184   2.397  1.00  0.65           C  
ATOM   1802  CG1 VAL A 115       8.303  12.181   1.545  1.00  0.65           C  
ATOM   1803  CG2 VAL A 115      10.374  11.792   2.868  1.00  0.65           C  
ATOM   1804  H   VAL A 115       6.210  10.722   2.701  1.00  0.65           H  
ATOM   1805  HA  VAL A 115       8.725  10.004   4.163  1.00  0.65           H  
ATOM   1806  HB  VAL A 115       9.216  10.315   1.804  1.00  0.65           H  
ATOM   1807 1HG1 VAL A 115       8.915  12.446   0.685  1.00  0.65           H  
ATOM   1808 2HG1 VAL A 115       7.360  11.746   1.200  1.00  0.65           H  
ATOM   1809 3HG1 VAL A 115       8.101  13.075   2.136  1.00  0.65           H  
ATOM   1810 1HG2 VAL A 115      10.979  12.051   2.002  1.00  0.65           H  
ATOM   1811 2HG2 VAL A 115      10.202  12.684   3.447  1.00  0.65           H  
ATOM   1812 3HG2 VAL A 115      10.908  11.066   3.479  1.00  0.65           H  
ATOM   1813  N   THR A 116       8.788  12.005   5.536  1.00  0.66           N  
ATOM   1814  CA  THR A 116       8.778  13.181   6.359  1.00  0.66           C  
ATOM   1815  C   THR A 116      10.031  13.963   6.060  1.00  0.66           C  
ATOM   1816  O   THR A 116      11.144  13.435   6.147  1.00  0.66           O  
ATOM   1817  CB  THR A 116       8.710  12.891   7.850  1.00  0.66           C  
ATOM   1818  OG1 THR A 116       7.530  12.185   8.168  1.00  0.66           O  
ATOM   1819  CG2 THR A 116       8.719  14.231   8.558  1.00  0.66           C  
ATOM   1820  H   THR A 116       9.433  11.233   5.717  1.00  0.66           H  
ATOM   1821  HA  THR A 116       7.925  13.798   6.099  1.00  0.66           H  
ATOM   1822  HB  THR A 116       9.565  12.306   8.170  1.00  0.66           H  
ATOM   1823  HG1 THR A 116       7.558  11.989   9.137  1.00  0.66           H  
ATOM   1824 1HG2 THR A 116       8.668  14.099   9.621  1.00  0.66           H  
ATOM   1825 2HG2 THR A 116       9.629  14.755   8.315  1.00  0.66           H  
ATOM   1826 3HG2 THR A 116       7.866  14.809   8.223  1.00  0.66           H  
ATOM   1827  N   ARG A 117       9.849  15.212   5.696  1.00  0.69           N  
ATOM   1828  CA  ARG A 117      10.963  16.068   5.380  1.00  0.69           C  
ATOM   1829  C   ARG A 117      11.144  17.023   6.548  1.00  0.69           C  
ATOM   1830  O   ARG A 117      10.225  17.765   6.913  1.00  0.69           O  
ATOM   1831  CB  ARG A 117      10.689  16.796   4.087  1.00  0.69           C  
ATOM   1832  CG  ARG A 117      10.478  15.870   2.883  1.00  0.69           C  
ATOM   1833  CD  ARG A 117      10.231  16.633   1.639  1.00  0.69           C  
ATOM   1834  NE  ARG A 117       9.863  15.773   0.534  1.00  0.69           N  
ATOM   1835  CZ  ARG A 117      10.722  15.110  -0.242  1.00  0.69           C  
ATOM   1836  NH1 ARG A 117      12.015  15.184  -0.019  1.00  0.69           N  
ATOM   1837  NH2 ARG A 117      10.263  14.390  -1.232  1.00  0.69           N  
ATOM   1838  H   ARG A 117       8.896  15.570   5.632  1.00  0.69           H  
ATOM   1839  HA  ARG A 117      11.868  15.469   5.267  1.00  0.69           H  
ATOM   1840 1HB  ARG A 117       9.792  17.409   4.196  1.00  0.69           H  
ATOM   1841 2HB  ARG A 117      11.523  17.460   3.861  1.00  0.69           H  
ATOM   1842 1HG  ARG A 117      11.358  15.238   2.744  1.00  0.69           H  
ATOM   1843 2HG  ARG A 117       9.601  15.237   3.064  1.00  0.69           H  
ATOM   1844 1HD  ARG A 117       9.408  17.334   1.805  1.00  0.69           H  
ATOM   1845 2HD  ARG A 117      11.127  17.183   1.360  1.00  0.69           H  
ATOM   1846  HE  ARG A 117       8.864  15.698   0.299  1.00  0.69           H  
ATOM   1847 1HH1 ARG A 117      12.363  15.746   0.747  1.00  0.69           H  
ATOM   1848 2HH1 ARG A 117      12.657  14.683  -0.612  1.00  0.69           H  
ATOM   1849 1HH2 ARG A 117       9.259  14.345  -1.399  1.00  0.69           H  
ATOM   1850 2HH2 ARG A 117      10.902  13.891  -1.829  1.00  0.69           H  
ATOM   1851  N   LEU A 118      12.309  16.977   7.168  1.00  0.72           N  
ATOM   1852  CA  LEU A 118      12.552  17.758   8.368  1.00  0.72           C  
ATOM   1853  C   LEU A 118      13.195  19.085   7.965  1.00  0.72           C  
ATOM   1854  O   LEU A 118      14.063  19.107   7.095  1.00  0.72           O  
ATOM   1855  CB  LEU A 118      13.482  16.932   9.273  1.00  0.72           C  
ATOM   1856  CG  LEU A 118      12.976  15.442   9.553  1.00  0.72           C  
ATOM   1857  CD1 LEU A 118      14.017  14.629  10.331  1.00  0.72           C  
ATOM   1858  CD2 LEU A 118      11.720  15.495  10.310  1.00  0.72           C  
ATOM   1859  H   LEU A 118      13.029  16.341   6.822  1.00  0.72           H  
ATOM   1860  HA  LEU A 118      11.610  17.956   8.875  1.00  0.72           H  
ATOM   1861 1HB  LEU A 118      14.458  16.881   8.829  1.00  0.72           H  
ATOM   1862 2HB  LEU A 118      13.558  17.446  10.231  1.00  0.72           H  
ATOM   1863  HG  LEU A 118      12.804  14.940   8.599  1.00  0.72           H  
ATOM   1864 1HD1 LEU A 118      13.641  13.618  10.489  1.00  0.72           H  
ATOM   1865 2HD1 LEU A 118      14.949  14.582   9.763  1.00  0.72           H  
ATOM   1866 3HD1 LEU A 118      14.189  15.092  11.287  1.00  0.72           H  
ATOM   1867 1HD2 LEU A 118      11.348  14.480  10.496  1.00  0.72           H  
ATOM   1868 2HD2 LEU A 118      11.911  15.992  11.244  1.00  0.72           H  
ATOM   1869 3HD2 LEU A 118      11.003  16.044   9.741  1.00  0.72           H  
ATOM   1870  N   ALA A 119      12.770  20.190   8.576  1.00  0.74           N  
ATOM   1871  CA  ALA A 119      13.342  21.500   8.262  1.00  0.74           C  
ATOM   1872  C   ALA A 119      14.821  21.566   8.589  1.00  0.74           C  
ATOM   1873  O   ALA A 119      15.265  21.005   9.582  1.00  0.74           O  
ATOM   1874  CB  ALA A 119      12.620  22.597   9.024  1.00  0.74           C  
ATOM   1875  H   ALA A 119      12.013  20.147   9.256  1.00  0.74           H  
ATOM   1876  HA  ALA A 119      13.224  21.667   7.193  1.00  0.74           H  
ATOM   1877 1HB  ALA A 119      13.043  23.563   8.755  1.00  0.74           H  
ATOM   1878 2HB  ALA A 119      11.559  22.580   8.769  1.00  0.74           H  
ATOM   1879 3HB  ALA A 119      12.739  22.433  10.094  1.00  0.74           H  
ATOM   1880  N   GLY A 120      15.573  22.304   7.785  1.00  0.76           N  
ATOM   1881  CA  GLY A 120      16.999  22.471   8.018  1.00  0.76           C  
ATOM   1882  C   GLY A 120      17.781  21.218   7.646  1.00  0.76           C  
ATOM   1883  O   GLY A 120      17.363  20.438   6.779  1.00  0.76           O  
ATOM   1884  H   GLY A 120      15.147  22.746   6.988  1.00  0.76           H  
ATOM   1885 1HA  GLY A 120      17.365  23.318   7.437  1.00  0.76           H  
ATOM   1886 2HA  GLY A 120      17.167  22.706   9.067  1.00  0.76           H  
ATOM   1887  N   SER A 121      18.947  21.065   8.270  1.00  0.77           N  
ATOM   1888  CA  SER A 121      19.849  19.963   7.974  1.00  0.77           C  
ATOM   1889  C   SER A 121      20.662  19.544   9.194  1.00  0.77           C  
ATOM   1890  O   SER A 121      20.805  20.312  10.151  1.00  0.77           O  
ATOM   1891  CB  SER A 121      20.767  20.352   6.830  1.00  0.77           C  
ATOM   1892  OG  SER A 121      21.603  21.425   7.174  1.00  0.77           O  
ATOM   1893  H   SER A 121      19.217  21.739   8.971  1.00  0.77           H  
ATOM   1894  HA  SER A 121      19.263  19.112   7.664  1.00  0.77           H  
ATOM   1895 1HB  SER A 121      21.377  19.485   6.555  1.00  0.77           H  
ATOM   1896 2HB  SER A 121      20.173  20.608   5.951  1.00  0.77           H  
ATOM   1897  HG  SER A 121      22.233  21.493   6.446  1.00  0.77           H  
ATOM   1898  N   PHE A 122      21.236  18.345   9.129  1.00  0.78           N  
ATOM   1899  CA  PHE A 122      22.093  17.844  10.207  1.00  0.78           C  
ATOM   1900  C   PHE A 122      23.284  17.062   9.659  1.00  0.78           C  
ATOM   1901  O   PHE A 122      23.405  16.866   8.452  1.00  0.78           O  
ATOM   1902  CB  PHE A 122      21.282  17.024  11.245  1.00  0.78           C  
ATOM   1903  CG  PHE A 122      20.632  15.713  10.820  1.00  0.78           C  
ATOM   1904  CD1 PHE A 122      21.260  14.513  11.047  1.00  0.78           C  
ATOM   1905  CD2 PHE A 122      19.401  15.684  10.214  1.00  0.78           C  
ATOM   1906  CE1 PHE A 122      20.690  13.317  10.660  1.00  0.78           C  
ATOM   1907  CE2 PHE A 122      18.815  14.481   9.833  1.00  0.78           C  
ATOM   1908  CZ  PHE A 122      19.468  13.304  10.053  1.00  0.78           C  
ATOM   1909  H   PHE A 122      21.019  17.760   8.311  1.00  0.78           H  
ATOM   1910  HA  PHE A 122      22.497  18.705  10.741  1.00  0.78           H  
ATOM   1911 1HB  PHE A 122      21.928  16.801  12.089  1.00  0.78           H  
ATOM   1912 2HB  PHE A 122      20.514  17.653  11.620  1.00  0.78           H  
ATOM   1913  HD1 PHE A 122      22.228  14.519  11.527  1.00  0.78           H  
ATOM   1914  HD2 PHE A 122      18.894  16.623  10.028  1.00  0.78           H  
ATOM   1915  HE1 PHE A 122      21.225  12.387  10.831  1.00  0.78           H  
ATOM   1916  HE2 PHE A 122      17.840  14.469   9.347  1.00  0.78           H  
ATOM   1917  HZ  PHE A 122      19.017  12.365   9.739  1.00  0.78           H  
ATOM   1918  N   GLU A 123      24.222  16.709  10.533  1.00  0.78           N  
ATOM   1919  CA  GLU A 123      25.389  15.930  10.122  1.00  0.78           C  
ATOM   1920  C   GLU A 123      25.169  14.459  10.434  1.00  0.78           C  
ATOM   1921  O   GLU A 123      24.538  14.128  11.438  1.00  0.78           O  
ATOM   1922  CB  GLU A 123      26.644  16.439  10.824  1.00  0.78           C  
ATOM   1923  CG  GLU A 123      27.033  17.872  10.450  1.00  0.78           C  
ATOM   1924  CD  GLU A 123      28.286  18.364  11.152  1.00  0.78           C  
ATOM   1925  OE1 GLU A 123      28.811  17.650  11.973  1.00  0.78           O  
ATOM   1926  OE2 GLU A 123      28.713  19.458  10.860  1.00  0.78           O  
ATOM   1927  H   GLU A 123      24.104  16.941  11.507  1.00  0.78           H  
ATOM   1928  HA  GLU A 123      25.522  16.032   9.045  1.00  0.78           H  
ATOM   1929 1HB  GLU A 123      26.500  16.399  11.903  1.00  0.78           H  
ATOM   1930 2HB  GLU A 123      27.483  15.788  10.580  1.00  0.78           H  
ATOM   1931 1HG  GLU A 123      27.193  17.920   9.373  1.00  0.78           H  
ATOM   1932 2HG  GLU A 123      26.202  18.534  10.692  1.00  0.78           H  
ATOM   1933  N   GLY A 124      25.717  13.574   9.608  1.00  0.77           N  
ATOM   1934  CA  GLY A 124      25.541  12.148   9.851  1.00  0.77           C  
ATOM   1935  C   GLY A 124      26.301  11.272   8.865  1.00  0.77           C  
ATOM   1936  O   GLY A 124      27.121  11.761   8.087  1.00  0.77           O  
ATOM   1937  H   GLY A 124      26.235  13.889   8.801  1.00  0.77           H  
ATOM   1938 1HA  GLY A 124      25.865  11.921  10.855  1.00  0.77           H  
ATOM   1939 2HA  GLY A 124      24.481  11.902   9.812  1.00  0.77           H  
ATOM   1940  N   ASP A 125      26.056   9.969   8.962  1.00  0.77           N  
ATOM   1941  CA  ASP A 125      26.729   8.940   8.175  1.00  0.77           C  
ATOM   1942  C   ASP A 125      25.932   8.402   6.989  1.00  0.77           C  
ATOM   1943  O   ASP A 125      26.516   7.980   5.987  1.00  0.77           O  
ATOM   1944  CB  ASP A 125      27.078   7.734   9.056  1.00  0.77           C  
ATOM   1945  CG  ASP A 125      28.076   8.027  10.164  1.00  0.77           C  
ATOM   1946  OD1 ASP A 125      29.130   8.526   9.869  1.00  0.77           O  
ATOM   1947  OD2 ASP A 125      27.777   7.739  11.320  1.00  0.77           O  
ATOM   1948  H   ASP A 125      25.314   9.686   9.588  1.00  0.77           H  
ATOM   1949  HA  ASP A 125      27.653   9.368   7.786  1.00  0.77           H  
ATOM   1950 1HB  ASP A 125      26.159   7.346   9.500  1.00  0.77           H  
ATOM   1951 2HB  ASP A 125      27.484   6.944   8.426  1.00  0.77           H  
ATOM   1952  N   THR A 126      24.608   8.351   7.125  1.00  0.77           N  
ATOM   1953  CA  THR A 126      23.799   7.694   6.107  1.00  0.77           C  
ATOM   1954  C   THR A 126      22.770   8.599   5.471  1.00  0.77           C  
ATOM   1955  O   THR A 126      21.943   9.205   6.160  1.00  0.77           O  
ATOM   1956  CB  THR A 126      23.051   6.491   6.702  1.00  0.77           C  
ATOM   1957  OG1 THR A 126      23.995   5.561   7.245  1.00  0.77           O  
ATOM   1958  CG2 THR A 126      22.264   5.788   5.609  1.00  0.77           C  
ATOM   1959  H   THR A 126      24.174   8.753   7.952  1.00  0.77           H  
ATOM   1960  HA  THR A 126      24.459   7.336   5.318  1.00  0.77           H  
ATOM   1961  HB  THR A 126      22.374   6.829   7.489  1.00  0.77           H  
ATOM   1962  HG1 THR A 126      24.688   5.398   6.595  1.00  0.77           H  
ATOM   1963 1HG2 THR A 126      21.741   4.935   6.029  1.00  0.77           H  
ATOM   1964 2HG2 THR A 126      21.552   6.472   5.175  1.00  0.77           H  
ATOM   1965 3HG2 THR A 126      22.946   5.450   4.831  1.00  0.77           H  
ATOM   1966  N   LYS A 127      22.800   8.647   4.142  1.00  0.77           N  
ATOM   1967  CA  LYS A 127      21.859   9.436   3.361  1.00  0.77           C  
ATOM   1968  C   LYS A 127      20.948   8.526   2.562  1.00  0.77           C  
ATOM   1969  O   LYS A 127      21.345   7.422   2.197  1.00  0.77           O  
ATOM   1970  CB  LYS A 127      22.603  10.384   2.419  1.00  0.77           C  
ATOM   1971  CG  LYS A 127      23.423  11.461   3.116  1.00  0.77           C  
ATOM   1972  CD  LYS A 127      24.099  12.378   2.125  1.00  0.77           C  
ATOM   1973  CE  LYS A 127      24.907  13.454   2.836  1.00  0.77           C  
ATOM   1974  NZ  LYS A 127      25.597  14.354   1.870  1.00  0.77           N  
ATOM   1975  H   LYS A 127      23.511   8.117   3.657  1.00  0.77           H  
ATOM   1976  HA  LYS A 127      21.232  10.008   4.031  1.00  0.77           H  
ATOM   1977 1HB  LYS A 127      23.265   9.813   1.771  1.00  0.77           H  
ATOM   1978 2HB  LYS A 127      21.873  10.888   1.777  1.00  0.77           H  
ATOM   1979 1HG  LYS A 127      22.771  12.068   3.720  1.00  0.77           H  
ATOM   1980 2HG  LYS A 127      24.171  11.003   3.762  1.00  0.77           H  
ATOM   1981 1HD  LYS A 127      24.761  11.800   1.479  1.00  0.77           H  
ATOM   1982 2HD  LYS A 127      23.338  12.860   1.506  1.00  0.77           H  
ATOM   1983 1HE  LYS A 127      24.236  14.049   3.460  1.00  0.77           H  
ATOM   1984 2HE  LYS A 127      25.653  12.978   3.474  1.00  0.77           H  
ATOM   1985 1HZ  LYS A 127      26.122  15.055   2.374  1.00  0.77           H  
ATOM   1986 2HZ  LYS A 127      26.226  13.812   1.294  1.00  0.77           H  
ATOM   1987 3HZ  LYS A 127      24.906  14.806   1.284  1.00  0.77           H  
ATOM   1988  N   MET A 128      19.749   9.005   2.262  1.00  0.77           N  
ATOM   1989  CA  MET A 128      18.806   8.271   1.439  1.00  0.77           C  
ATOM   1990  C   MET A 128      19.233   8.340  -0.015  1.00  0.77           C  
ATOM   1991  O   MET A 128      19.712   9.372  -0.485  1.00  0.77           O  
ATOM   1992  CB  MET A 128      17.379   8.788   1.647  1.00  0.77           C  
ATOM   1993  CG  MET A 128      16.304   8.014   0.870  1.00  0.77           C  
ATOM   1994  SD  MET A 128      16.285   6.260   1.298  1.00  0.77           S  
ATOM   1995  CE  MET A 128      15.694   6.229   2.952  1.00  0.77           C  
ATOM   1996  H   MET A 128      19.491   9.923   2.606  1.00  0.77           H  
ATOM   1997  HA  MET A 128      18.829   7.226   1.736  1.00  0.77           H  
ATOM   1998 1HB  MET A 128      17.123   8.735   2.690  1.00  0.77           H  
ATOM   1999 2HB  MET A 128      17.322   9.839   1.352  1.00  0.77           H  
ATOM   2000 1HG  MET A 128      15.325   8.432   1.096  1.00  0.77           H  
ATOM   2001 2HG  MET A 128      16.467   8.113  -0.202  1.00  0.77           H  
ATOM   2002 1HE  MET A 128      15.681   5.206   3.315  1.00  0.77           H  
ATOM   2003 2HE  MET A 128      16.335   6.812   3.555  1.00  0.77           H  
ATOM   2004 3HE  MET A 128      14.708   6.646   2.990  1.00  0.77           H  
ATOM   2005  N   ILE A 129      19.057   7.239  -0.725  1.00  0.77           N  
ATOM   2006  CA  ILE A 129      19.408   7.180  -2.128  1.00  0.77           C  
ATOM   2007  C   ILE A 129      18.453   8.054  -2.938  1.00  0.77           C  
ATOM   2008  O   ILE A 129      17.246   7.977  -2.716  1.00  0.77           O  
ATOM   2009  CB  ILE A 129      19.340   5.734  -2.629  1.00  0.77           C  
ATOM   2010  CG1 ILE A 129      20.309   4.919  -1.829  1.00  0.77           C  
ATOM   2011  CG2 ILE A 129      19.628   5.632  -4.109  1.00  0.77           C  
ATOM   2012  CD1 ILE A 129      21.722   5.425  -1.886  1.00  0.77           C  
ATOM   2013  H   ILE A 129      18.668   6.422  -0.274  1.00  0.77           H  
ATOM   2014  HA  ILE A 129      20.432   7.505  -2.221  1.00  0.77           H  
ATOM   2015  HB  ILE A 129      18.341   5.337  -2.435  1.00  0.77           H  
ATOM   2016 1HG1 ILE A 129      19.969   4.896  -0.812  1.00  0.77           H  
ATOM   2017 2HG1 ILE A 129      20.317   3.914  -2.211  1.00  0.77           H  
ATOM   2018 1HG2 ILE A 129      19.564   4.588  -4.415  1.00  0.77           H  
ATOM   2019 2HG2 ILE A 129      18.899   6.218  -4.666  1.00  0.77           H  
ATOM   2020 3HG2 ILE A 129      20.625   6.005  -4.312  1.00  0.77           H  
ATOM   2021 1HD1 ILE A 129      22.363   4.777  -1.287  1.00  0.77           H  
ATOM   2022 2HD1 ILE A 129      22.067   5.424  -2.920  1.00  0.77           H  
ATOM   2023 3HD1 ILE A 129      21.761   6.441  -1.488  1.00  0.77           H  
ATOM   2024  N   PRO A 130      18.949   8.935  -3.832  1.00  0.78           N  
ATOM   2025  CA  PRO A 130      18.140   9.796  -4.668  1.00  0.78           C  
ATOM   2026  C   PRO A 130      17.106   8.992  -5.427  1.00  0.78           C  
ATOM   2027  O   PRO A 130      17.399   7.921  -5.961  1.00  0.78           O  
ATOM   2028  CB  PRO A 130      19.180  10.409  -5.613  1.00  0.78           C  
ATOM   2029  CG  PRO A 130      20.452  10.429  -4.796  1.00  0.78           C  
ATOM   2030  CD  PRO A 130      20.411   9.160  -3.977  1.00  0.78           C  
ATOM   2031  HA  PRO A 130      17.660  10.563  -4.044  1.00  0.78           H  
ATOM   2032 1HB  PRO A 130      19.266   9.798  -6.524  1.00  0.78           H  
ATOM   2033 2HB  PRO A 130      18.855  11.411  -5.928  1.00  0.78           H  
ATOM   2034 1HG  PRO A 130      21.329  10.475  -5.460  1.00  0.78           H  
ATOM   2035 2HG  PRO A 130      20.483  11.333  -4.168  1.00  0.78           H  
ATOM   2036 1HD  PRO A 130      20.900   8.335  -4.503  1.00  0.78           H  
ATOM   2037 2HD  PRO A 130      20.880   9.398  -3.008  1.00  0.78           H  
ATOM   2038  N   LEU A 131      15.902   9.530  -5.466  1.00  0.78           N  
ATOM   2039  CA  LEU A 131      14.769   8.904  -6.120  1.00  0.78           C  
ATOM   2040  C   LEU A 131      14.266   9.676  -7.323  1.00  0.78           C  
ATOM   2041  O   LEU A 131      14.094  10.898  -7.275  1.00  0.78           O  
ATOM   2042  CB  LEU A 131      13.607   8.715  -5.152  1.00  0.78           C  
ATOM   2043  CG  LEU A 131      12.377   8.125  -5.800  1.00  0.78           C  
ATOM   2044  CD1 LEU A 131      12.642   6.680  -6.233  1.00  0.78           C  
ATOM   2045  CD2 LEU A 131      11.312   8.194  -4.901  1.00  0.78           C  
ATOM   2046  H   LEU A 131      15.756  10.414  -5.003  1.00  0.78           H  
ATOM   2047  HA  LEU A 131      15.082   7.919  -6.464  1.00  0.78           H  
ATOM   2048 1HB  LEU A 131      13.920   8.061  -4.348  1.00  0.78           H  
ATOM   2049 2HB  LEU A 131      13.335   9.683  -4.730  1.00  0.78           H  
ATOM   2050  HG  LEU A 131      12.109   8.705  -6.661  1.00  0.78           H  
ATOM   2051 1HD1 LEU A 131      11.749   6.273  -6.698  1.00  0.78           H  
ATOM   2052 2HD1 LEU A 131      13.460   6.648  -6.942  1.00  0.78           H  
ATOM   2053 3HD1 LEU A 131      12.901   6.086  -5.377  1.00  0.78           H  
ATOM   2054 1HD2 LEU A 131      10.458   7.803  -5.415  1.00  0.78           H  
ATOM   2055 2HD2 LEU A 131      11.535   7.614  -4.012  1.00  0.78           H  
ATOM   2056 3HD2 LEU A 131      11.139   9.208  -4.630  1.00  0.78           H  
ATOM   2057  N   ASN A 132      13.987   8.961  -8.405  1.00  0.77           N  
ATOM   2058  CA  ASN A 132      13.423   9.588  -9.584  1.00  0.77           C  
ATOM   2059  C   ASN A 132      11.959   9.916  -9.299  1.00  0.77           C  
ATOM   2060  O   ASN A 132      11.052   9.215  -9.744  1.00  0.77           O  
ATOM   2061  CB  ASN A 132      13.492   8.678 -10.798  1.00  0.77           C  
ATOM   2062  CG  ASN A 132      13.164   9.417 -12.091  1.00  0.77           C  
ATOM   2063  OD1 ASN A 132      13.504  10.600 -12.212  1.00  0.77           O  
ATOM   2064  ND2 ASN A 132      12.509   8.775 -13.026  1.00  0.77           N  
ATOM   2065  H   ASN A 132      14.163   7.969  -8.403  1.00  0.77           H  
ATOM   2066  HA  ASN A 132      13.950  10.521  -9.786  1.00  0.77           H  
ATOM   2067 1HB  ASN A 132      14.488   8.243 -10.880  1.00  0.77           H  
ATOM   2068 2HB  ASN A 132      12.779   7.857 -10.681  1.00  0.77           H  
ATOM   2069 1HD2 ASN A 132      12.270   9.236 -13.878  1.00  0.77           H  
ATOM   2070 2HD2 ASN A 132      12.193   7.812 -12.889  1.00  0.77           H  
ATOM   2071  N   TRP A 133      11.734  11.000  -8.559  1.00  0.75           N  
ATOM   2072  CA  TRP A 133      10.397  11.411  -8.126  1.00  0.75           C  
ATOM   2073  C   TRP A 133       9.456  11.660  -9.293  1.00  0.75           C  
ATOM   2074  O   TRP A 133       8.249  11.636  -9.116  1.00  0.75           O  
ATOM   2075  CB  TRP A 133      10.446  12.664  -7.258  1.00  0.75           C  
ATOM   2076  CG  TRP A 133      10.959  12.446  -5.866  1.00  0.75           C  
ATOM   2077  CD1 TRP A 133      12.171  12.815  -5.372  1.00  0.75           C  
ATOM   2078  CD2 TRP A 133      10.251  11.830  -4.766  1.00  0.75           C  
ATOM   2079  NE1 TRP A 133      12.263  12.476  -4.042  1.00  0.75           N  
ATOM   2080  CE2 TRP A 133      11.094  11.879  -3.656  1.00  0.75           C  
ATOM   2081  CE3 TRP A 133       8.996  11.260  -4.632  1.00  0.75           C  
ATOM   2082  CZ2 TRP A 133      10.709  11.381  -2.422  1.00  0.75           C  
ATOM   2083  CZ3 TRP A 133       8.624  10.765  -3.397  1.00  0.75           C  
ATOM   2084  CH2 TRP A 133       9.443  10.830  -2.325  1.00  0.75           C  
ATOM   2085  H   TRP A 133      12.556  11.502  -8.224  1.00  0.75           H  
ATOM   2086  HA  TRP A 133       9.979  10.605  -7.522  1.00  0.75           H  
ATOM   2087 1HB  TRP A 133      11.078  13.410  -7.739  1.00  0.75           H  
ATOM   2088 2HB  TRP A 133       9.444  13.087  -7.188  1.00  0.75           H  
ATOM   2089  HD1 TRP A 133      12.954  13.311  -5.945  1.00  0.75           H  
ATOM   2090  HE1 TRP A 133      13.065  12.645  -3.455  1.00  0.75           H  
ATOM   2091  HE3 TRP A 133       8.322  11.203  -5.481  1.00  0.75           H  
ATOM   2092  HZ2 TRP A 133      11.362  11.425  -1.554  1.00  0.75           H  
ATOM   2093  HZ3 TRP A 133       7.651  10.322  -3.302  1.00  0.75           H  
ATOM   2094  HH2 TRP A 133       9.093  10.437  -1.374  1.00  0.75           H  
ATOM   2095  N   ASP A 134       9.987  11.862 -10.500  1.00  0.72           N  
ATOM   2096  CA  ASP A 134       9.156  12.059 -11.688  1.00  0.72           C  
ATOM   2097  C   ASP A 134       8.250  10.841 -11.955  1.00  0.72           C  
ATOM   2098  O   ASP A 134       7.250  10.949 -12.667  1.00  0.72           O  
ATOM   2099  CB  ASP A 134      10.014  12.343 -12.919  1.00  0.72           C  
ATOM   2100  CG  ASP A 134      10.643  13.752 -12.923  1.00  0.72           C  
ATOM   2101  OD1 ASP A 134      10.251  14.575 -12.123  1.00  0.72           O  
ATOM   2102  OD2 ASP A 134      11.502  13.987 -13.739  1.00  0.72           O  
ATOM   2103  H   ASP A 134      10.991  11.870 -10.592  1.00  0.72           H  
ATOM   2104  HA  ASP A 134       8.514  12.922 -11.514  1.00  0.72           H  
ATOM   2105 1HB  ASP A 134      10.817  11.602 -12.973  1.00  0.72           H  
ATOM   2106 2HB  ASP A 134       9.408  12.226 -13.816  1.00  0.72           H  
ATOM   2107  N   ASP A 135       8.607   9.677 -11.392  1.00  0.68           N  
ATOM   2108  CA  ASP A 135       7.825   8.458 -11.545  1.00  0.68           C  
ATOM   2109  C   ASP A 135       6.688   8.352 -10.527  1.00  0.68           C  
ATOM   2110  O   ASP A 135       5.924   7.381 -10.553  1.00  0.68           O  
ATOM   2111  CB  ASP A 135       8.730   7.233 -11.468  1.00  0.68           C  
ATOM   2112  CG  ASP A 135       9.630   7.083 -12.733  1.00  0.68           C  
ATOM   2113  OD1 ASP A 135       9.234   7.553 -13.798  1.00  0.68           O  
ATOM   2114  OD2 ASP A 135      10.709   6.542 -12.617  1.00  0.68           O  
ATOM   2115  H   ASP A 135       9.445   9.636 -10.813  1.00  0.68           H  
ATOM   2116  HA  ASP A 135       7.384   8.472 -12.532  1.00  0.68           H  
ATOM   2117 1HB  ASP A 135       9.376   7.322 -10.589  1.00  0.68           H  
ATOM   2118 2HB  ASP A 135       8.127   6.335 -11.343  1.00  0.68           H  
ATOM   2119  N   PHE A 136       6.612   9.317  -9.611  1.00  0.65           N  
ATOM   2120  CA  PHE A 136       5.608   9.355  -8.561  1.00  0.65           C  
ATOM   2121  C   PHE A 136       4.798  10.664  -8.608  1.00  0.65           C  
ATOM   2122  O   PHE A 136       5.317  11.728  -8.937  1.00  0.65           O  
ATOM   2123  CB  PHE A 136       6.303   9.155  -7.205  1.00  0.65           C  
ATOM   2124  CG  PHE A 136       6.894   7.771  -7.013  1.00  0.65           C  
ATOM   2125  CD1 PHE A 136       8.155   7.434  -7.498  1.00  0.65           C  
ATOM   2126  CD2 PHE A 136       6.178   6.803  -6.318  1.00  0.65           C  
ATOM   2127  CE1 PHE A 136       8.656   6.150  -7.314  1.00  0.65           C  
ATOM   2128  CE2 PHE A 136       6.673   5.529  -6.130  1.00  0.65           C  
ATOM   2129  CZ  PHE A 136       7.910   5.196  -6.631  1.00  0.65           C  
ATOM   2130  H   PHE A 136       7.272  10.092  -9.638  1.00  0.65           H  
ATOM   2131  HA  PHE A 136       4.917   8.534  -8.717  1.00  0.65           H  
ATOM   2132 1HB  PHE A 136       7.096   9.895  -7.085  1.00  0.65           H  
ATOM   2133 2HB  PHE A 136       5.581   9.310  -6.434  1.00  0.65           H  
ATOM   2134  HD1 PHE A 136       8.746   8.181  -8.037  1.00  0.65           H  
ATOM   2135  HD2 PHE A 136       5.207   7.062  -5.916  1.00  0.65           H  
ATOM   2136  HE1 PHE A 136       9.637   5.888  -7.707  1.00  0.65           H  
ATOM   2137  HE2 PHE A 136       6.084   4.787  -5.584  1.00  0.65           H  
ATOM   2138  HZ  PHE A 136       8.302   4.186  -6.484  1.00  0.65           H  
ATOM   2139  N   THR A 137       3.533  10.594  -8.239  1.00  0.62           N  
ATOM   2140  CA  THR A 137       2.676  11.764  -8.188  1.00  0.62           C  
ATOM   2141  C   THR A 137       2.458  12.177  -6.753  1.00  0.62           C  
ATOM   2142  O   THR A 137       2.133  11.345  -5.913  1.00  0.62           O  
ATOM   2143  CB  THR A 137       1.321  11.462  -8.862  1.00  0.62           C  
ATOM   2144  OG1 THR A 137       1.541  11.134 -10.242  1.00  0.62           O  
ATOM   2145  CG2 THR A 137       0.381  12.651  -8.759  1.00  0.62           C  
ATOM   2146  H   THR A 137       3.148   9.695  -7.996  1.00  0.62           H  
ATOM   2147  HA  THR A 137       3.161  12.587  -8.714  1.00  0.62           H  
ATOM   2148  HB  THR A 137       0.861  10.603  -8.367  1.00  0.62           H  
ATOM   2149  HG1 THR A 137       2.047  11.836 -10.656  1.00  0.62           H  
ATOM   2150 1HG2 THR A 137      -0.565  12.408  -9.239  1.00  0.62           H  
ATOM   2151 2HG2 THR A 137       0.200  12.886  -7.715  1.00  0.62           H  
ATOM   2152 3HG2 THR A 137       0.827  13.512  -9.252  1.00  0.62           H  
ATOM   2153  N   LYS A 138       2.649  13.451  -6.442  1.00  0.61           N  
ATOM   2154  CA  LYS A 138       2.400  13.880  -5.071  1.00  0.61           C  
ATOM   2155  C   LYS A 138       0.895  13.890  -4.880  1.00  0.61           C  
ATOM   2156  O   LYS A 138       0.177  14.483  -5.686  1.00  0.61           O  
ATOM   2157  CB  LYS A 138       3.024  15.243  -4.795  1.00  0.61           C  
ATOM   2158  CG  LYS A 138       2.944  15.715  -3.363  1.00  0.61           C  
ATOM   2159  CD  LYS A 138       3.737  17.010  -3.203  1.00  0.61           C  
ATOM   2160  CE  LYS A 138       3.727  17.508  -1.779  1.00  0.61           C  
ATOM   2161  NZ  LYS A 138       4.572  18.738  -1.616  1.00  0.61           N  
ATOM   2162  H   LYS A 138       2.942  14.113  -7.146  1.00  0.61           H  
ATOM   2163  HA  LYS A 138       2.828  13.159  -4.378  1.00  0.61           H  
ATOM   2164 1HB  LYS A 138       4.066  15.226  -5.078  1.00  0.61           H  
ATOM   2165 2HB  LYS A 138       2.535  15.992  -5.414  1.00  0.61           H  
ATOM   2166 1HG  LYS A 138       1.902  15.882  -3.079  1.00  0.61           H  
ATOM   2167 2HG  LYS A 138       3.365  14.947  -2.704  1.00  0.61           H  
ATOM   2168 1HD  LYS A 138       4.771  16.836  -3.498  1.00  0.61           H  
ATOM   2169 2HD  LYS A 138       3.317  17.778  -3.849  1.00  0.61           H  
ATOM   2170 1HE  LYS A 138       2.705  17.741  -1.487  1.00  0.61           H  
ATOM   2171 2HE  LYS A 138       4.105  16.724  -1.134  1.00  0.61           H  
ATOM   2172 1HZ  LYS A 138       4.556  19.050  -0.648  1.00  0.61           H  
ATOM   2173 2HZ  LYS A 138       5.531  18.527  -1.881  1.00  0.61           H  
ATOM   2174 3HZ  LYS A 138       4.218  19.470  -2.206  1.00  0.61           H  
ATOM   2175  N   VAL A 139       0.421  13.224  -3.838  1.00  0.61           N  
ATOM   2176  CA  VAL A 139      -1.005  13.108  -3.572  1.00  0.61           C  
ATOM   2177  C   VAL A 139      -1.479  14.012  -2.444  1.00  0.61           C  
ATOM   2178  O   VAL A 139      -2.511  14.675  -2.563  1.00  0.61           O  
ATOM   2179  CB  VAL A 139      -1.356  11.642  -3.264  1.00  0.61           C  
ATOM   2180  CG1 VAL A 139      -2.802  11.511  -2.867  1.00  0.61           C  
ATOM   2181  CG2 VAL A 139      -1.073  10.810  -4.493  1.00  0.61           C  
ATOM   2182  H   VAL A 139       1.070  12.763  -3.205  1.00  0.61           H  
ATOM   2183  HA  VAL A 139      -1.539  13.392  -4.479  1.00  0.61           H  
ATOM   2184  HB  VAL A 139      -0.749  11.288  -2.436  1.00  0.61           H  
ATOM   2185 1HG1 VAL A 139      -3.023  10.464  -2.653  1.00  0.61           H  
ATOM   2186 2HG1 VAL A 139      -2.989  12.110  -1.978  1.00  0.61           H  
ATOM   2187 3HG1 VAL A 139      -3.436  11.858  -3.682  1.00  0.61           H  
ATOM   2188 1HG2 VAL A 139      -1.317   9.795  -4.289  1.00  0.61           H  
ATOM   2189 2HG2 VAL A 139      -1.680  11.165  -5.322  1.00  0.61           H  
ATOM   2190 3HG2 VAL A 139      -0.024  10.888  -4.754  1.00  0.61           H  
ATOM   2191  N   SER A 140      -0.743  14.023  -1.340  1.00  0.62           N  
ATOM   2192  CA  SER A 140      -1.168  14.806  -0.181  1.00  0.62           C  
ATOM   2193  C   SER A 140      -0.020  15.219   0.720  1.00  0.62           C  
ATOM   2194  O   SER A 140       0.993  14.525   0.832  1.00  0.62           O  
ATOM   2195  CB  SER A 140      -2.192  14.047   0.637  1.00  0.62           C  
ATOM   2196  OG  SER A 140      -2.596  14.794   1.748  1.00  0.62           O  
ATOM   2197  H   SER A 140       0.106  13.459  -1.312  1.00  0.62           H  
ATOM   2198  HA  SER A 140      -1.640  15.718  -0.548  1.00  0.62           H  
ATOM   2199 1HB  SER A 140      -3.059  13.824   0.016  1.00  0.62           H  
ATOM   2200 2HB  SER A 140      -1.791  13.116   0.965  1.00  0.62           H  
ATOM   2201  HG  SER A 140      -1.792  15.000   2.234  1.00  0.62           H  
ATOM   2202  N   SER A 141      -0.176  16.361   1.379  1.00  0.64           N  
ATOM   2203  CA  SER A 141       0.849  16.779   2.320  1.00  0.64           C  
ATOM   2204  C   SER A 141       0.325  17.601   3.490  1.00  0.64           C  
ATOM   2205  O   SER A 141      -0.719  18.251   3.394  1.00  0.64           O  
ATOM   2206  CB  SER A 141       1.895  17.578   1.581  1.00  0.64           C  
ATOM   2207  OG  SER A 141       1.352  18.761   1.054  1.00  0.64           O  
ATOM   2208  H   SER A 141      -1.008  16.921   1.244  1.00  0.64           H  
ATOM   2209  HA  SER A 141       1.306  15.883   2.724  1.00  0.64           H  
ATOM   2210 1HB  SER A 141       2.704  17.822   2.271  1.00  0.64           H  
ATOM   2211 2HB  SER A 141       2.317  16.972   0.789  1.00  0.64           H  
ATOM   2212  HG  SER A 141       0.899  19.192   1.785  1.00  0.64           H  
ATOM   2213  N   ARG A 142       1.098  17.597   4.579  1.00  0.67           N  
ATOM   2214  CA  ARG A 142       0.793  18.389   5.772  1.00  0.67           C  
ATOM   2215  C   ARG A 142       2.025  18.858   6.545  1.00  0.67           C  
ATOM   2216  O   ARG A 142       2.941  18.076   6.814  1.00  0.67           O  
ATOM   2217  CB  ARG A 142      -0.075  17.602   6.739  1.00  0.67           C  
ATOM   2218  CG  ARG A 142      -0.463  18.402   7.985  1.00  0.67           C  
ATOM   2219  CD  ARG A 142      -1.327  17.668   8.916  1.00  0.67           C  
ATOM   2220  NE  ARG A 142      -1.578  18.466  10.105  1.00  0.67           N  
ATOM   2221  CZ  ARG A 142      -2.255  18.051  11.190  1.00  0.67           C  
ATOM   2222  NH1 ARG A 142      -2.756  16.836  11.235  1.00  0.67           N  
ATOM   2223  NH2 ARG A 142      -2.413  18.871  12.214  1.00  0.67           N  
ATOM   2224  H   ARG A 142       1.920  16.991   4.565  1.00  0.67           H  
ATOM   2225  HA  ARG A 142       0.239  19.272   5.455  1.00  0.67           H  
ATOM   2226 1HB  ARG A 142      -0.992  17.289   6.240  1.00  0.67           H  
ATOM   2227 2HB  ARG A 142       0.453  16.704   7.063  1.00  0.67           H  
ATOM   2228 1HG  ARG A 142       0.430  18.669   8.537  1.00  0.67           H  
ATOM   2229 2HG  ARG A 142      -0.980  19.311   7.683  1.00  0.67           H  
ATOM   2230 1HD  ARG A 142      -2.281  17.442   8.442  1.00  0.67           H  
ATOM   2231 2HD  ARG A 142      -0.836  16.744   9.221  1.00  0.67           H  
ATOM   2232  HE  ARG A 142      -1.204  19.411  10.116  1.00  0.67           H  
ATOM   2233 1HH1 ARG A 142      -2.633  16.209  10.452  1.00  0.67           H  
ATOM   2234 2HH1 ARG A 142      -3.263  16.528  12.053  1.00  0.67           H  
ATOM   2235 1HH2 ARG A 142      -2.025  19.806  12.176  1.00  0.67           H  
ATOM   2236 2HH2 ARG A 142      -2.920  18.566  13.033  1.00  0.67           H  
ATOM   2237  N   THR A 143       2.027  20.133   6.939  1.00  0.73           N  
ATOM   2238  CA  THR A 143       3.122  20.671   7.742  1.00  0.73           C  
ATOM   2239  C   THR A 143       2.745  20.695   9.220  1.00  0.73           C  
ATOM   2240  O   THR A 143       1.658  21.147   9.594  1.00  0.73           O  
ATOM   2241  CB  THR A 143       3.545  22.066   7.262  1.00  0.73           C  
ATOM   2242  OG1 THR A 143       3.996  21.977   5.896  1.00  0.73           O  
ATOM   2243  CG2 THR A 143       4.683  22.587   8.121  1.00  0.73           C  
ATOM   2244  H   THR A 143       1.257  20.736   6.684  1.00  0.73           H  
ATOM   2245  HA  THR A 143       3.982  20.021   7.641  1.00  0.73           H  
ATOM   2246  HB  THR A 143       2.697  22.746   7.318  1.00  0.73           H  
ATOM   2247  HG1 THR A 143       4.881  21.619   5.875  1.00  0.73           H  
ATOM   2248 1HG2 THR A 143       4.986  23.570   7.767  1.00  0.73           H  
ATOM   2249 2HG2 THR A 143       4.361  22.661   9.158  1.00  0.73           H  
ATOM   2250 3HG2 THR A 143       5.525  21.897   8.050  1.00  0.73           H  
ATOM   2251  N   VAL A 144       3.637  20.144  10.035  1.00  0.81           N  
ATOM   2252  CA  VAL A 144       3.464  20.016  11.472  1.00  0.81           C  
ATOM   2253  C   VAL A 144       4.626  20.594  12.274  1.00  0.81           C  
ATOM   2254  O   VAL A 144       5.794  20.322  11.991  1.00  0.81           O  
ATOM   2255  CB  VAL A 144       3.315  18.522  11.830  1.00  0.81           C  
ATOM   2256  CG1 VAL A 144       3.178  18.349  13.348  1.00  0.81           C  
ATOM   2257  CG2 VAL A 144       2.102  17.944  11.078  1.00  0.81           C  
ATOM   2258  H   VAL A 144       4.499  19.796   9.624  1.00  0.81           H  
ATOM   2259  HA  VAL A 144       2.552  20.542  11.755  1.00  0.81           H  
ATOM   2260  HB  VAL A 144       4.208  17.996  11.520  1.00  0.81           H  
ATOM   2261 1HG1 VAL A 144       3.092  17.309  13.607  1.00  0.81           H  
ATOM   2262 2HG1 VAL A 144       4.057  18.750  13.843  1.00  0.81           H  
ATOM   2263 3HG1 VAL A 144       2.294  18.878  13.700  1.00  0.81           H  
ATOM   2264 1HG2 VAL A 144       1.988  16.900  11.296  1.00  0.81           H  
ATOM   2265 2HG2 VAL A 144       1.200  18.475  11.381  1.00  0.81           H  
ATOM   2266 3HG2 VAL A 144       2.249  18.058  10.008  1.00  0.81           H  
ATOM   2267  N   GLU A 145       4.320  21.411  13.275  1.00  0.92           N  
ATOM   2268  CA  GLU A 145       5.381  21.935  14.129  1.00  0.92           C  
ATOM   2269  C   GLU A 145       5.615  20.929  15.247  1.00  0.92           C  
ATOM   2270  O   GLU A 145       4.653  20.412  15.809  1.00  0.92           O  
ATOM   2271  CB  GLU A 145       5.002  23.309  14.677  1.00  0.92           C  
ATOM   2272  CG  GLU A 145       4.876  24.384  13.593  1.00  0.92           C  
ATOM   2273  CD  GLU A 145       4.523  25.751  14.133  1.00  0.92           C  
ATOM   2274  OE1 GLU A 145       4.352  25.878  15.322  1.00  0.92           O  
ATOM   2275  OE2 GLU A 145       4.425  26.668  13.349  1.00  0.92           O  
ATOM   2276  H   GLU A 145       3.354  21.639  13.463  1.00  0.92           H  
ATOM   2277  HA  GLU A 145       6.300  22.030  13.557  1.00  0.92           H  
ATOM   2278 1HB  GLU A 145       4.054  23.244  15.209  1.00  0.92           H  
ATOM   2279 2HB  GLU A 145       5.761  23.634  15.390  1.00  0.92           H  
ATOM   2280 1HG  GLU A 145       5.826  24.453  13.067  1.00  0.92           H  
ATOM   2281 2HG  GLU A 145       4.118  24.071  12.874  1.00  0.92           H  
ATOM   2282  N   ASP A 146       6.874  20.642  15.569  1.00  1.06           N  
ATOM   2283  CA  ASP A 146       7.184  19.678  16.622  1.00  1.06           C  
ATOM   2284  C   ASP A 146       7.098  20.246  18.025  1.00  1.06           C  
ATOM   2285  O   ASP A 146       7.043  21.459  18.232  1.00  1.06           O  
ATOM   2286  CB  ASP A 146       8.559  19.044  16.453  1.00  1.06           C  
ATOM   2287  CG  ASP A 146       8.669  17.714  17.261  1.00  1.06           C  
ATOM   2288  OD1 ASP A 146       8.122  16.696  16.849  1.00  1.06           O  
ATOM   2289  OD2 ASP A 146       9.229  17.764  18.349  1.00  1.06           O  
ATOM   2290  H   ASP A 146       7.658  21.096  15.090  1.00  1.06           H  
ATOM   2291  HA  ASP A 146       6.448  18.873  16.556  1.00  1.06           H  
ATOM   2292 1HB  ASP A 146       8.734  18.860  15.402  1.00  1.06           H  
ATOM   2293 2HB  ASP A 146       9.331  19.748  16.793  1.00  1.06           H  
ATOM   2294  N   THR A 147       7.127  19.332  19.000  1.00  1.22           N  
ATOM   2295  CA  THR A 147       7.144  19.665  20.409  1.00  1.22           C  
ATOM   2296  C   THR A 147       8.441  20.412  20.740  1.00  1.22           C  
ATOM   2297  O   THR A 147       8.475  21.224  21.664  1.00  1.22           O  
ATOM   2298  CB  THR A 147       7.085  18.372  21.239  1.00  1.22           C  
ATOM   2299  OG1 THR A 147       8.256  17.570  20.984  1.00  1.22           O  
ATOM   2300  CG2 THR A 147       5.879  17.568  20.818  1.00  1.22           C  
ATOM   2301  H   THR A 147       7.156  18.348  18.748  1.00  1.22           H  
ATOM   2302  HA  THR A 147       6.291  20.304  20.637  1.00  1.22           H  
ATOM   2303  HB  THR A 147       7.026  18.608  22.299  1.00  1.22           H  
ATOM   2304  HG1 THR A 147       8.486  17.583  20.018  1.00  1.22           H  
ATOM   2305 1HG2 THR A 147       5.835  16.642  21.390  1.00  1.22           H  
ATOM   2306 2HG2 THR A 147       4.973  18.146  20.993  1.00  1.22           H  
ATOM   2307 3HG2 THR A 147       5.955  17.328  19.751  1.00  1.22           H  
ATOM   2308  N   ASN A 148       9.494  20.141  19.956  1.00  1.33           N  
ATOM   2309  CA  ASN A 148      10.778  20.822  20.054  1.00  1.33           C  
ATOM   2310  C   ASN A 148      10.747  22.024  19.111  1.00  1.33           C  
ATOM   2311  O   ASN A 148      10.946  21.828  17.912  1.00  1.33           O  
ATOM   2312  CB  ASN A 148      11.922  19.917  19.645  1.00  1.33           C  
ATOM   2313  CG  ASN A 148      13.290  20.591  19.805  1.00  1.33           C  
ATOM   2314  OD1 ASN A 148      13.476  21.819  19.663  1.00  1.33           O  
ATOM   2315  ND2 ASN A 148      14.273  19.777  20.103  1.00  1.33           N  
ATOM   2316  H   ASN A 148       9.382  19.403  19.255  1.00  1.33           H  
ATOM   2317  HA  ASN A 148      10.943  21.124  21.080  1.00  1.33           H  
ATOM   2318 1HB  ASN A 148      11.898  19.008  20.250  1.00  1.33           H  
ATOM   2319 2HB  ASN A 148      11.790  19.617  18.601  1.00  1.33           H  
ATOM   2320 1HD2 ASN A 148      15.200  20.134  20.225  1.00  1.33           H  
ATOM   2321 2HD2 ASN A 148      14.097  18.798  20.212  1.00  1.33           H  
ATOM   2322  N   PRO A 149      10.658  23.281  19.596  1.00  1.36           N  
ATOM   2323  CA  PRO A 149      10.468  24.490  18.802  1.00  1.36           C  
ATOM   2324  C   PRO A 149      11.496  24.664  17.691  1.00  1.36           C  
ATOM   2325  O   PRO A 149      11.263  25.413  16.742  1.00  1.36           O  
ATOM   2326  CB  PRO A 149      10.650  25.603  19.840  1.00  1.36           C  
ATOM   2327  CG  PRO A 149      10.269  24.975  21.147  1.00  1.36           C  
ATOM   2328  CD  PRO A 149      10.760  23.551  21.052  1.00  1.36           C  
ATOM   2329  HA  PRO A 149       9.449  24.492  18.391  1.00  1.36           H  
ATOM   2330 1HB  PRO A 149      11.692  25.959  19.825  1.00  1.36           H  
ATOM   2331 2HB  PRO A 149      10.016  26.462  19.578  1.00  1.36           H  
ATOM   2332 1HG  PRO A 149      10.725  25.526  21.982  1.00  1.36           H  
ATOM   2333 2HG  PRO A 149       9.179  25.029  21.287  1.00  1.36           H  
ATOM   2334 1HD  PRO A 149      11.801  23.455  21.397  1.00  1.36           H  
ATOM   2335 2HD  PRO A 149      10.065  22.962  21.636  1.00  1.36           H  
ATOM   2336  N   ALA A 150      12.657  24.030  17.824  1.00  1.29           N  
ATOM   2337  CA  ALA A 150      13.700  24.144  16.820  1.00  1.29           C  
ATOM   2338  C   ALA A 150      13.262  23.627  15.455  1.00  1.29           C  
ATOM   2339  O   ALA A 150      13.756  24.100  14.427  1.00  1.29           O  
ATOM   2340  CB  ALA A 150      14.927  23.368  17.252  1.00  1.29           C  
ATOM   2341  H   ALA A 150      12.820  23.397  18.607  1.00  1.29           H  
ATOM   2342  HA  ALA A 150      13.952  25.199  16.720  1.00  1.29           H  
ATOM   2343 1HB  ALA A 150      15.711  23.485  16.506  1.00  1.29           H  
ATOM   2344 2HB  ALA A 150      15.276  23.742  18.212  1.00  1.29           H  
ATOM   2345 3HB  ALA A 150      14.668  22.315  17.343  1.00  1.29           H  
ATOM   2346  N   LEU A 151      12.407  22.596  15.446  1.00  1.15           N  
ATOM   2347  CA  LEU A 151      12.041  21.951  14.191  1.00  1.15           C  
ATOM   2348  C   LEU A 151      10.551  21.870  13.846  1.00  1.15           C  
ATOM   2349  O   LEU A 151       9.672  21.712  14.706  1.00  1.15           O  
ATOM   2350  CB  LEU A 151      12.662  20.550  14.148  1.00  1.15           C  
ATOM   2351  CG  LEU A 151      14.217  20.524  14.197  1.00  1.15           C  
ATOM   2352  CD1 LEU A 151      14.712  19.118  14.328  1.00  1.15           C  
ATOM   2353  CD2 LEU A 151      14.765  21.139  12.917  1.00  1.15           C  
ATOM   2354  H   LEU A 151      11.991  22.283  16.324  1.00  1.15           H  
ATOM   2355  HA  LEU A 151      12.508  22.522  13.392  1.00  1.15           H  
ATOM   2356 1HB  LEU A 151      12.284  19.971  14.992  1.00  1.15           H  
ATOM   2357 2HB  LEU A 151      12.350  20.064  13.221  1.00  1.15           H  
ATOM   2358  HG  LEU A 151      14.563  21.084  15.059  1.00  1.15           H  
ATOM   2359 1HD1 LEU A 151      15.798  19.122  14.366  1.00  1.15           H  
ATOM   2360 2HD1 LEU A 151      14.319  18.672  15.241  1.00  1.15           H  
ATOM   2361 3HD1 LEU A 151      14.382  18.551  13.462  1.00  1.15           H  
ATOM   2362 1HD2 LEU A 151      15.854  21.129  12.944  1.00  1.15           H  
ATOM   2363 2HD2 LEU A 151      14.423  20.562  12.054  1.00  1.15           H  
ATOM   2364 3HD2 LEU A 151      14.419  22.166  12.818  1.00  1.15           H  
ATOM   2365  N   THR A 152      10.332  21.944  12.538  1.00  0.98           N  
ATOM   2366  CA  THR A 152       9.061  21.834  11.830  1.00  0.98           C  
ATOM   2367  C   THR A 152       9.269  20.817  10.715  1.00  0.98           C  
ATOM   2368  O   THR A 152      10.376  20.739  10.168  1.00  0.98           O  
ATOM   2369  CB  THR A 152       8.610  23.195  11.238  1.00  0.98           C  
ATOM   2370  OG1 THR A 152       8.500  24.161  12.288  1.00  0.98           O  
ATOM   2371  CG2 THR A 152       7.252  23.074  10.540  1.00  0.98           C  
ATOM   2372  H   THR A 152      11.150  22.094  11.964  1.00  0.98           H  
ATOM   2373  HA  THR A 152       8.294  21.451  12.503  1.00  0.98           H  
ATOM   2374  HB  THR A 152       9.349  23.537  10.515  1.00  0.98           H  
ATOM   2375  HG1 THR A 152       8.023  24.934  11.967  1.00  0.98           H  
ATOM   2376 1HG2 THR A 152       6.963  24.043  10.143  1.00  0.98           H  
ATOM   2377 2HG2 THR A 152       7.312  22.364   9.726  1.00  0.98           H  
ATOM   2378 3HG2 THR A 152       6.505  22.743  11.248  1.00  0.98           H  
ATOM   2379  N   HIS A 153       8.254  20.016  10.412  1.00  0.83           N  
ATOM   2380  CA  HIS A 153       8.395  19.058   9.325  1.00  0.83           C  
ATOM   2381  C   HIS A 153       7.165  18.923   8.442  1.00  0.83           C  
ATOM   2382  O   HIS A 153       6.048  19.258   8.841  1.00  0.83           O  
ATOM   2383  CB  HIS A 153       8.735  17.687   9.897  1.00  0.83           C  
ATOM   2384  CG  HIS A 153       7.713  17.091  10.830  1.00  0.83           C  
ATOM   2385  ND1 HIS A 153       7.730  17.340  12.179  1.00  0.83           N  
ATOM   2386  CD2 HIS A 153       6.659  16.264  10.617  1.00  0.83           C  
ATOM   2387  CE1 HIS A 153       6.743  16.690  12.760  1.00  0.83           C  
ATOM   2388  NE2 HIS A 153       6.080  16.026  11.838  1.00  0.83           N  
ATOM   2389  H   HIS A 153       7.373  20.095  10.922  1.00  0.83           H  
ATOM   2390  HA  HIS A 153       9.217  19.365   8.679  1.00  0.83           H  
ATOM   2391 1HB  HIS A 153       8.895  17.001   9.079  1.00  0.83           H  
ATOM   2392 2HB  HIS A 153       9.667  17.768  10.448  1.00  0.83           H  
ATOM   2393  HD2 HIS A 153       6.331  15.858   9.660  1.00  0.83           H  
ATOM   2394  HE1 HIS A 153       6.523  16.706  13.819  1.00  0.83           H  
ATOM   2395  HE2 HIS A 153       5.273  15.441  11.994  1.00  0.83           H  
ATOM   2396  N   THR A 154       7.374  18.397   7.235  1.00  0.72           N  
ATOM   2397  CA  THR A 154       6.253  18.152   6.338  1.00  0.72           C  
ATOM   2398  C   THR A 154       6.140  16.686   5.986  1.00  0.72           C  
ATOM   2399  O   THR A 154       7.119  16.050   5.585  1.00  0.72           O  
ATOM   2400  CB  THR A 154       6.356  18.971   5.029  1.00  0.72           C  
ATOM   2401  OG1 THR A 154       6.373  20.393   5.331  1.00  0.72           O  
ATOM   2402  CG2 THR A 154       5.151  18.667   4.118  1.00  0.72           C  
ATOM   2403  H   THR A 154       8.327  18.157   6.958  1.00  0.72           H  
ATOM   2404  HA  THR A 154       5.339  18.432   6.842  1.00  0.72           H  
ATOM   2405  HB  THR A 154       7.277  18.705   4.512  1.00  0.72           H  
ATOM   2406  HG1 THR A 154       5.481  20.692   5.504  1.00  0.72           H  
ATOM   2407 1HG2 THR A 154       5.233  19.241   3.198  1.00  0.72           H  
ATOM   2408 2HG2 THR A 154       5.128  17.615   3.877  1.00  0.72           H  
ATOM   2409 3HG2 THR A 154       4.233  18.936   4.627  1.00  0.72           H  
ATOM   2410  N   TYR A 155       4.946  16.147   6.168  1.00  0.66           N  
ATOM   2411  CA  TYR A 155       4.675  14.768   5.817  1.00  0.66           C  
ATOM   2412  C   TYR A 155       4.081  14.747   4.429  1.00  0.66           C  
ATOM   2413  O   TYR A 155       3.129  15.485   4.154  1.00  0.66           O  
ATOM   2414  CB  TYR A 155       3.747  14.099   6.822  1.00  0.66           C  
ATOM   2415  CG  TYR A 155       3.439  12.635   6.502  1.00  0.66           C  
ATOM   2416  CD1 TYR A 155       4.430  11.664   6.655  1.00  0.66           C  
ATOM   2417  CD2 TYR A 155       2.166  12.260   6.087  1.00  0.66           C  
ATOM   2418  CE1 TYR A 155       4.147  10.338   6.400  1.00  0.66           C  
ATOM   2419  CE2 TYR A 155       1.889  10.929   5.834  1.00  0.66           C  
ATOM   2420  CZ  TYR A 155       2.869   9.980   5.995  1.00  0.66           C  
ATOM   2421  OH  TYR A 155       2.585   8.675   5.772  1.00  0.66           O  
ATOM   2422  H   TYR A 155       4.192  16.738   6.518  1.00  0.66           H  
ATOM   2423  HA  TYR A 155       5.610  14.212   5.785  1.00  0.66           H  
ATOM   2424 1HB  TYR A 155       4.202  14.142   7.815  1.00  0.66           H  
ATOM   2425 2HB  TYR A 155       2.805  14.648   6.868  1.00  0.66           H  
ATOM   2426  HD1 TYR A 155       5.424  11.953   6.978  1.00  0.66           H  
ATOM   2427  HD2 TYR A 155       1.387  13.013   5.970  1.00  0.66           H  
ATOM   2428  HE1 TYR A 155       4.920   9.580   6.524  1.00  0.66           H  
ATOM   2429  HE2 TYR A 155       0.889  10.628   5.517  1.00  0.66           H  
ATOM   2430  HH  TYR A 155       1.653   8.573   5.525  1.00  0.66           H  
ATOM   2431  N   GLU A 156       4.653  13.942   3.545  1.00  0.62           N  
ATOM   2432  CA  GLU A 156       4.144  13.866   2.191  1.00  0.62           C  
ATOM   2433  C   GLU A 156       3.876  12.445   1.750  1.00  0.62           C  
ATOM   2434  O   GLU A 156       4.658  11.529   2.023  1.00  0.62           O  
ATOM   2435  CB  GLU A 156       5.160  14.460   1.204  1.00  0.62           C  
ATOM   2436  CG  GLU A 156       5.509  15.913   1.450  1.00  0.62           C  
ATOM   2437  CD  GLU A 156       6.441  16.513   0.435  1.00  0.62           C  
ATOM   2438  OE1 GLU A 156       7.040  15.803  -0.343  1.00  0.62           O  
ATOM   2439  OE2 GLU A 156       6.520  17.720   0.398  1.00  0.62           O  
ATOM   2440  H   GLU A 156       5.464  13.394   3.819  1.00  0.62           H  
ATOM   2441  HA  GLU A 156       3.210  14.420   2.131  1.00  0.62           H  
ATOM   2442 1HB  GLU A 156       6.069  13.887   1.229  1.00  0.62           H  
ATOM   2443 2HB  GLU A 156       4.755  14.386   0.195  1.00  0.62           H  
ATOM   2444 1HG  GLU A 156       4.602  16.492   1.485  1.00  0.62           H  
ATOM   2445 2HG  GLU A 156       5.986  15.976   2.427  1.00  0.62           H  
ATOM   2446  N   VAL A 157       2.808  12.278   0.983  1.00  0.62           N  
ATOM   2447  CA  VAL A 157       2.554  11.006   0.341  1.00  0.62           C  
ATOM   2448  C   VAL A 157       2.502  11.167  -1.157  1.00  0.62           C  
ATOM   2449  O   VAL A 157       1.806  12.044  -1.697  1.00  0.62           O  
ATOM   2450  CB  VAL A 157       1.273  10.341   0.858  1.00  0.62           C  
ATOM   2451  CG1 VAL A 157       0.144  11.267   0.789  1.00  0.62           C  
ATOM   2452  CG2 VAL A 157       0.945   9.130  -0.037  1.00  0.62           C  
ATOM   2453  H   VAL A 157       2.174  13.062   0.833  1.00  0.62           H  
ATOM   2454  HA  VAL A 157       3.375  10.335   0.577  1.00  0.62           H  
ATOM   2455  HB  VAL A 157       1.417  10.036   1.891  1.00  0.62           H  
ATOM   2456 1HG1 VAL A 157      -0.757  10.772   1.152  1.00  0.62           H  
ATOM   2457 2HG1 VAL A 157       0.363  12.132   1.411  1.00  0.62           H  
ATOM   2458 3HG1 VAL A 157      -0.001  11.576  -0.231  1.00  0.62           H  
ATOM   2459 1HG2 VAL A 157       0.043   8.644   0.325  1.00  0.62           H  
ATOM   2460 2HG2 VAL A 157       0.784   9.461  -1.062  1.00  0.62           H  
ATOM   2461 3HG2 VAL A 157       1.764   8.427  -0.020  1.00  0.62           H  
ATOM   2462  N   TRP A 158       3.237  10.278  -1.809  1.00  0.65           N  
ATOM   2463  CA  TRP A 158       3.358  10.200  -3.245  1.00  0.65           C  
ATOM   2464  C   TRP A 158       2.969   8.811  -3.744  1.00  0.65           C  
ATOM   2465  O   TRP A 158       3.209   7.814  -3.059  1.00  0.65           O  
ATOM   2466  CB  TRP A 158       4.807  10.447  -3.608  1.00  0.65           C  
ATOM   2467  CG  TRP A 158       5.367  11.795  -3.293  1.00  0.65           C  
ATOM   2468  CD1 TRP A 158       5.625  12.345  -2.062  1.00  0.65           C  
ATOM   2469  CD2 TRP A 158       5.861  12.730  -4.260  1.00  0.65           C  
ATOM   2470  NE1 TRP A 158       6.212  13.576  -2.216  1.00  0.65           N  
ATOM   2471  CE2 TRP A 158       6.379  13.817  -3.556  1.00  0.65           C  
ATOM   2472  CE3 TRP A 158       5.926  12.721  -5.651  1.00  0.65           C  
ATOM   2473  CZ2 TRP A 158       6.951  14.892  -4.201  1.00  0.65           C  
ATOM   2474  CZ3 TRP A 158       6.500  13.787  -6.303  1.00  0.65           C  
ATOM   2475  CH2 TRP A 158       7.003  14.851  -5.599  1.00  0.65           C  
ATOM   2476  H   TRP A 158       3.784   9.623  -1.248  1.00  0.65           H  
ATOM   2477  HA  TRP A 158       2.705  10.939  -3.687  1.00  0.65           H  
ATOM   2478 1HB  TRP A 158       5.412   9.709  -3.129  1.00  0.65           H  
ATOM   2479 2HB  TRP A 158       4.909  10.311  -4.660  1.00  0.65           H  
ATOM   2480  HD1 TRP A 158       5.400  11.878  -1.100  1.00  0.65           H  
ATOM   2481  HE1 TRP A 158       6.505  14.218  -1.452  1.00  0.65           H  
ATOM   2482  HE3 TRP A 158       5.535  11.881  -6.208  1.00  0.65           H  
ATOM   2483  HZ2 TRP A 158       7.360  15.742  -3.653  1.00  0.65           H  
ATOM   2484  HZ3 TRP A 158       6.546  13.754  -7.397  1.00  0.65           H  
ATOM   2485  HH2 TRP A 158       7.454  15.679  -6.144  1.00  0.65           H  
ATOM   2486  N   GLN A 159       2.427   8.711  -4.951  1.00  0.72           N  
ATOM   2487  CA  GLN A 159       2.079   7.387  -5.479  1.00  0.72           C  
ATOM   2488  C   GLN A 159       2.639   7.150  -6.873  1.00  0.72           C  
ATOM   2489  O   GLN A 159       2.713   8.061  -7.689  1.00  0.72           O  
ATOM   2490  CB  GLN A 159       0.552   7.214  -5.475  1.00  0.72           C  
ATOM   2491  CG  GLN A 159      -0.078   7.223  -4.057  1.00  0.72           C  
ATOM   2492  CD  GLN A 159      -1.591   7.045  -4.074  1.00  0.72           C  
ATOM   2493  OE1 GLN A 159      -2.204   6.949  -5.140  1.00  0.72           O  
ATOM   2494  NE2 GLN A 159      -2.202   7.015  -2.895  1.00  0.72           N  
ATOM   2495  H   GLN A 159       2.242   9.562  -5.481  1.00  0.72           H  
ATOM   2496  HA  GLN A 159       2.509   6.627  -4.832  1.00  0.72           H  
ATOM   2497 1HB  GLN A 159       0.096   8.016  -6.056  1.00  0.72           H  
ATOM   2498 2HB  GLN A 159       0.296   6.271  -5.960  1.00  0.72           H  
ATOM   2499 1HG  GLN A 159       0.352   6.403  -3.487  1.00  0.72           H  
ATOM   2500 2HG  GLN A 159       0.152   8.162  -3.562  1.00  0.72           H  
ATOM   2501 1HE2 GLN A 159      -3.197   6.906  -2.849  1.00  0.72           H  
ATOM   2502 2HE2 GLN A 159      -1.671   7.101  -2.051  1.00  0.72           H  
ATOM   2503  N   LYS A 160       3.024   5.917  -7.168  1.00  0.84           N  
ATOM   2504  CA  LYS A 160       3.579   5.633  -8.483  1.00  0.84           C  
ATOM   2505  C   LYS A 160       2.599   6.083  -9.553  1.00  0.84           C  
ATOM   2506  O   LYS A 160       1.410   5.765  -9.488  1.00  0.84           O  
ATOM   2507  CB  LYS A 160       3.942   4.153  -8.608  1.00  0.84           C  
ATOM   2508  CG  LYS A 160       4.742   3.813  -9.864  1.00  0.84           C  
ATOM   2509  CD  LYS A 160       5.149   2.346  -9.896  1.00  0.84           C  
ATOM   2510  CE  LYS A 160       6.307   2.076  -8.946  1.00  0.84           C  
ATOM   2511  NZ  LYS A 160       6.775   0.662  -9.027  1.00  0.84           N  
ATOM   2512  H   LYS A 160       2.980   5.175  -6.472  1.00  0.84           H  
ATOM   2513  HA  LYS A 160       4.495   6.208  -8.613  1.00  0.84           H  
ATOM   2514 1HB  LYS A 160       4.534   3.850  -7.740  1.00  0.84           H  
ATOM   2515 2HB  LYS A 160       3.035   3.551  -8.608  1.00  0.84           H  
ATOM   2516 1HG  LYS A 160       4.156   4.024 -10.741  1.00  0.84           H  
ATOM   2517 2HG  LYS A 160       5.640   4.439  -9.891  1.00  0.84           H  
ATOM   2518 1HD  LYS A 160       4.300   1.728  -9.597  1.00  0.84           H  
ATOM   2519 2HD  LYS A 160       5.443   2.069 -10.908  1.00  0.84           H  
ATOM   2520 1HE  LYS A 160       7.134   2.737  -9.203  1.00  0.84           H  
ATOM   2521 2HE  LYS A 160       5.993   2.289  -7.926  1.00  0.84           H  
ATOM   2522 1HZ  LYS A 160       7.558   0.526  -8.386  1.00  0.84           H  
ATOM   2523 2HZ  LYS A 160       6.027   0.034  -8.769  1.00  0.84           H  
ATOM   2524 3HZ  LYS A 160       7.082   0.449  -9.961  1.00  0.84           H  
ATOM   2525  N   LYS A 161       3.106   6.825 -10.543  1.00  1.03           N  
ATOM   2526  CA  LYS A 161       2.278   7.358 -11.633  1.00  1.03           C  
ATOM   2527  C   LYS A 161       1.587   6.271 -12.463  1.00  1.03           C  
ATOM   2528  O   LYS A 161       0.579   6.542 -13.118  1.00  1.03           O  
ATOM   2529  CB  LYS A 161       3.121   8.224 -12.575  1.00  1.03           C  
ATOM   2530  CG  LYS A 161       4.143   7.439 -13.400  1.00  1.03           C  
ATOM   2531  CD  LYS A 161       4.990   8.338 -14.299  1.00  1.03           C  
ATOM   2532  CE  LYS A 161       6.046   7.506 -15.043  1.00  1.03           C  
ATOM   2533  NZ  LYS A 161       6.948   8.345 -15.889  1.00  1.03           N  
ATOM   2534  H   LYS A 161       4.101   7.049 -10.521  1.00  1.03           H  
ATOM   2535  HA  LYS A 161       1.501   7.983 -11.189  1.00  1.03           H  
ATOM   2536 1HB  LYS A 161       2.468   8.758 -13.263  1.00  1.03           H  
ATOM   2537 2HB  LYS A 161       3.667   8.969 -11.989  1.00  1.03           H  
ATOM   2538 1HG  LYS A 161       4.799   6.878 -12.739  1.00  1.03           H  
ATOM   2539 2HG  LYS A 161       3.616   6.726 -14.040  1.00  1.03           H  
ATOM   2540 1HD  LYS A 161       4.347   8.824 -15.030  1.00  1.03           H  
ATOM   2541 2HD  LYS A 161       5.479   9.109 -13.705  1.00  1.03           H  
ATOM   2542 1HE  LYS A 161       6.650   6.979 -14.305  1.00  1.03           H  
ATOM   2543 2HE  LYS A 161       5.546   6.772 -15.675  1.00  1.03           H  
ATOM   2544 1HZ  LYS A 161       7.631   7.748 -16.331  1.00  1.03           H  
ATOM   2545 2HZ  LYS A 161       6.410   8.828 -16.588  1.00  1.03           H  
ATOM   2546 3HZ  LYS A 161       7.434   9.027 -15.311  1.00  1.03           H  
ATOM   2547  N   ALA A 162       2.145   5.060 -12.422  1.00  1.26           N  
ATOM   2548  CA  ALA A 162       1.678   3.882 -13.140  1.00  1.26           C  
ATOM   2549  C   ALA A 162       1.799   4.087 -14.643  1.00  1.26           C  
ATOM   2550  O   ALA A 162       2.911   4.241 -15.150  1.00  1.26           O  
ATOM   2551  OXT ALA A 162       0.858   3.739 -15.352  1.00  1.26           O  
ATOM   2552  CB  ALA A 162       0.244   3.545 -12.750  1.00  1.26           C  
ATOM   2553  H   ALA A 162       2.956   4.967 -11.835  1.00  1.26           H  
ATOM   2554  HA  ALA A 162       2.318   3.044 -12.862  1.00  1.26           H  
ATOM   2555 1HB  ALA A 162      -0.069   2.642 -13.271  1.00  1.26           H  
ATOM   2556 2HB  ALA A 162       0.196   3.379 -11.672  1.00  1.26           H  
ATOM   2557 3HB  ALA A 162      -0.429   4.352 -13.015  1.00  1.26           H  
TER    2558
ENDMDL

REMARK ID 626750 MODEL 5 LOLO
PFRMAT TS
TARGET LOLO
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   THR A   1       1.436  -0.177  -2.574  1.00  0.70           N  
ATOM      2  CA  THR A   1       2.527  -0.032  -1.610  1.00  0.70           C  
ATOM      3  C   THR A   1       2.591   1.379  -1.055  1.00  0.70           C  
ATOM      4  O   THR A   1       2.205   2.330  -1.743  1.00  0.70           O  
ATOM      5  CB  THR A   1       3.869  -0.388  -2.261  1.00  0.70           C  
ATOM      6  OG1 THR A   1       4.118   0.497  -3.384  1.00  0.70           O  
ATOM      7  CG2 THR A   1       3.840  -1.816  -2.757  1.00  0.70           C  
ATOM      8 1H   THR A   1       1.152  -1.143  -2.616  1.00  0.70           H  
ATOM      9 2H   THR A   1       0.656   0.390  -2.273  1.00  0.70           H  
ATOM     10 3H   THR A   1       1.730   0.128  -3.508  1.00  0.70           H  
ATOM     11  HA  THR A   1       2.350  -0.713  -0.778  1.00  0.70           H  
ATOM     12  HB  THR A   1       4.667  -0.273  -1.526  1.00  0.70           H  
ATOM     13  HG1 THR A   1       3.373   0.414  -4.043  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       4.797  -2.063  -3.214  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       3.648  -2.483  -1.929  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       3.044  -1.920  -3.496  1.00  0.70           H  
ATOM     17  N   ALA A   2       3.121   1.536   0.158  1.00  0.69           N  
ATOM     18  CA  ALA A   2       3.143   2.878   0.738  1.00  0.69           C  
ATOM     19  C   ALA A   2       4.378   3.195   1.568  1.00  0.69           C  
ATOM     20  O   ALA A   2       4.986   2.307   2.144  1.00  0.69           O  
ATOM     21  CB  ALA A   2       1.931   3.072   1.640  1.00  0.69           C  
ATOM     22  H   ALA A   2       3.451   0.721   0.681  1.00  0.69           H  
ATOM     23  HA  ALA A   2       3.092   3.572  -0.078  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       1.932   4.094   2.024  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       1.018   2.898   1.072  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       1.975   2.371   2.470  1.00  0.69           H  
ATOM     27  N   PHE A   3       4.719   4.480   1.622  1.00  0.69           N  
ATOM     28  CA  PHE A   3       5.774   5.008   2.489  1.00  0.69           C  
ATOM     29  C   PHE A   3       5.102   5.793   3.594  1.00  0.69           C  
ATOM     30  O   PHE A   3       4.387   6.752   3.313  1.00  0.69           O  
ATOM     31  CB  PHE A   3       6.797   5.896   1.744  1.00  0.69           C  
ATOM     32  CG  PHE A   3       7.870   6.391   2.650  1.00  0.69           C  
ATOM     33  CD1 PHE A   3       8.360   5.561   3.592  1.00  0.69           C  
ATOM     34  CD2 PHE A   3       8.390   7.655   2.564  1.00  0.69           C  
ATOM     35  CE1 PHE A   3       9.308   5.943   4.476  1.00  0.69           C  
ATOM     36  CE2 PHE A   3       9.352   8.063   3.454  1.00  0.69           C  
ATOM     37  CZ  PHE A   3       9.794   7.186   4.422  1.00  0.69           C  
ATOM     38  H   PHE A   3       4.181   5.124   1.045  1.00  0.69           H  
ATOM     39  HA  PHE A   3       6.310   4.178   2.944  1.00  0.69           H  
ATOM     40 1HB  PHE A   3       7.261   5.347   0.946  1.00  0.69           H  
ATOM     41 2HB  PHE A   3       6.295   6.748   1.324  1.00  0.69           H  
ATOM     42  HD1 PHE A   3       7.960   4.588   3.632  1.00  0.69           H  
ATOM     43  HD2 PHE A   3       8.027   8.341   1.799  1.00  0.69           H  
ATOM     44  HE1 PHE A   3       9.669   5.252   5.230  1.00  0.69           H  
ATOM     45  HE2 PHE A   3       9.757   9.076   3.395  1.00  0.69           H  
ATOM     46  HZ  PHE A   3      10.539   7.479   5.133  1.00  0.69           H  
ATOM     47  N   LEU A   4       5.260   5.343   4.830  1.00  0.68           N  
ATOM     48  CA  LEU A   4       4.604   5.967   5.972  1.00  0.68           C  
ATOM     49  C   LEU A   4       5.601   6.600   6.948  1.00  0.68           C  
ATOM     50  O   LEU A   4       6.443   5.901   7.524  1.00  0.68           O  
ATOM     51  CB  LEU A   4       3.779   4.901   6.679  1.00  0.68           C  
ATOM     52  CG  LEU A   4       3.044   5.304   7.923  1.00  0.68           C  
ATOM     53  CD1 LEU A   4       1.960   6.323   7.654  1.00  0.68           C  
ATOM     54  CD2 LEU A   4       2.478   4.072   8.510  1.00  0.68           C  
ATOM     55  H   LEU A   4       5.876   4.545   4.983  1.00  0.68           H  
ATOM     56  HA  LEU A   4       3.947   6.741   5.609  1.00  0.68           H  
ATOM     57 1HB  LEU A   4       3.042   4.519   5.975  1.00  0.68           H  
ATOM     58 2HB  LEU A   4       4.450   4.079   6.946  1.00  0.68           H  
ATOM     59  HG  LEU A   4       3.735   5.762   8.586  1.00  0.68           H  
ATOM     60 1HD1 LEU A   4       1.468   6.585   8.589  1.00  0.68           H  
ATOM     61 2HD1 LEU A   4       2.404   7.218   7.217  1.00  0.68           H  
ATOM     62 3HD1 LEU A   4       1.232   5.902   6.975  1.00  0.68           H  
ATOM     63 1HD2 LEU A   4       1.962   4.300   9.435  1.00  0.68           H  
ATOM     64 2HD2 LEU A   4       1.778   3.617   7.808  1.00  0.68           H  
ATOM     65 3HD2 LEU A   4       3.295   3.386   8.708  1.00  0.68           H  
ATOM     66  N   TRP A   5       5.523   7.923   7.139  1.00  0.68           N  
ATOM     67  CA  TRP A   5       6.497   8.546   8.040  1.00  0.68           C  
ATOM     68  C   TRP A   5       6.008   9.835   8.689  1.00  0.68           C  
ATOM     69  O   TRP A   5       5.037  10.441   8.238  1.00  0.68           O  
ATOM     70  CB  TRP A   5       7.783   8.819   7.265  1.00  0.68           C  
ATOM     71  CG  TRP A   5       7.785   9.969   6.312  1.00  0.68           C  
ATOM     72  CD1 TRP A   5       8.363  11.176   6.545  1.00  0.68           C  
ATOM     73  CD2 TRP A   5       7.140  10.086   5.026  1.00  0.68           C  
ATOM     74  NE1 TRP A   5       8.205  11.986   5.465  1.00  0.68           N  
ATOM     75  CE2 TRP A   5       7.468  11.337   4.525  1.00  0.68           C  
ATOM     76  CE3 TRP A   5       6.335   9.248   4.273  1.00  0.68           C  
ATOM     77  CZ2 TRP A   5       7.058  11.753   3.283  1.00  0.68           C  
ATOM     78  CZ3 TRP A   5       5.907   9.672   3.031  1.00  0.68           C  
ATOM     79  CH2 TRP A   5       6.274  10.882   2.543  1.00  0.68           C  
ATOM     80  H   TRP A   5       4.810   8.460   6.638  1.00  0.68           H  
ATOM     81  HA  TRP A   5       6.719   7.837   8.837  1.00  0.68           H  
ATOM     82 1HB  TRP A   5       8.592   8.989   7.977  1.00  0.68           H  
ATOM     83 2HB  TRP A   5       8.049   7.927   6.702  1.00  0.68           H  
ATOM     84  HD1 TRP A   5       8.910  11.441   7.450  1.00  0.68           H  
ATOM     85  HE1 TRP A   5       8.564  12.938   5.372  1.00  0.68           H  
ATOM     86  HE3 TRP A   5       6.057   8.276   4.645  1.00  0.68           H  
ATOM     87  HZ2 TRP A   5       7.331  12.727   2.894  1.00  0.68           H  
ATOM     88  HZ3 TRP A   5       5.285   8.995   2.452  1.00  0.68           H  
ATOM     89  HH2 TRP A   5       5.940  11.175   1.564  1.00  0.68           H  
ATOM     90  N   ALA A   6       6.704  10.261   9.737  1.00  0.68           N  
ATOM     91  CA  ALA A   6       6.429  11.554  10.352  1.00  0.68           C  
ATOM     92  C   ALA A   6       7.661  12.424  10.193  1.00  0.68           C  
ATOM     93  O   ALA A   6       8.778  11.915  10.259  1.00  0.68           O  
ATOM     94  CB  ALA A   6       6.065  11.401  11.823  1.00  0.68           C  
ATOM     95  H   ALA A   6       7.466   9.699  10.089  1.00  0.68           H  
ATOM     96  HA  ALA A   6       5.606  12.028   9.825  1.00  0.68           H  
ATOM     97 1HB  ALA A   6       5.859  12.382  12.245  1.00  0.68           H  
ATOM     98 2HB  ALA A   6       5.170  10.781  11.920  1.00  0.68           H  
ATOM     99 3HB  ALA A   6       6.884  10.939  12.364  1.00  0.68           H  
ATOM    100  N   GLN A   7       7.462  13.722  10.009  1.00  0.67           N  
ATOM    101  CA  GLN A   7       8.577  14.670   9.897  1.00  0.67           C  
ATOM    102  C   GLN A   7       8.173  16.061  10.373  1.00  0.67           C  
ATOM    103  O   GLN A   7       6.990  16.400  10.326  1.00  0.67           O  
ATOM    104  CB  GLN A   7       9.036  14.796   8.438  1.00  0.67           C  
ATOM    105  CG  GLN A   7       7.975  15.404   7.508  1.00  0.67           C  
ATOM    106  CD  GLN A   7       8.469  15.647   6.066  1.00  0.67           C  
ATOM    107  OE1 GLN A   7       8.824  14.739   5.297  1.00  0.67           O  
ATOM    108  NE2 GLN A   7       8.498  16.930   5.697  1.00  0.67           N  
ATOM    109  H   GLN A   7       6.500  14.052   9.927  1.00  0.67           H  
ATOM    110  HA  GLN A   7       9.403  14.323  10.518  1.00  0.67           H  
ATOM    111 1HB  GLN A   7       9.923  15.426   8.403  1.00  0.67           H  
ATOM    112 2HB  GLN A   7       9.312  13.821   8.053  1.00  0.67           H  
ATOM    113 1HG  GLN A   7       7.113  14.731   7.471  1.00  0.67           H  
ATOM    114 2HG  GLN A   7       7.673  16.368   7.925  1.00  0.67           H  
ATOM    115 1HE2 GLN A   7       8.813  17.186   4.784  1.00  0.67           H  
ATOM    116 2HE2 GLN A   7       8.218  17.645   6.355  1.00  0.67           H  
ATOM    117  N   ASP A   8       9.141  16.899  10.766  1.00  0.67           N  
ATOM    118  CA  ASP A   8       8.763  18.288  11.076  1.00  0.67           C  
ATOM    119  C   ASP A   8       8.747  19.117   9.787  1.00  0.67           C  
ATOM    120  O   ASP A   8       8.984  18.581   8.697  1.00  0.67           O  
ATOM    121  CB  ASP A   8       9.679  18.975  12.099  1.00  0.67           C  
ATOM    122  CG  ASP A   8      11.108  19.319  11.593  1.00  0.67           C  
ATOM    123  OD1 ASP A   8      11.323  19.183  10.396  1.00  0.67           O  
ATOM    124  OD2 ASP A   8      11.948  19.784  12.368  1.00  0.67           O  
ATOM    125  H   ASP A   8      10.107  16.563  10.845  1.00  0.67           H  
ATOM    126  HA  ASP A   8       7.757  18.297  11.485  1.00  0.67           H  
ATOM    127 1HB  ASP A   8       9.185  19.882  12.432  1.00  0.67           H  
ATOM    128 2HB  ASP A   8       9.752  18.350  12.949  1.00  0.67           H  
ATOM    129  N   ARG A   9       8.544  20.435   9.899  1.00  0.66           N  
ATOM    130  CA  ARG A   9       8.465  21.297   8.720  1.00  0.66           C  
ATOM    131  C   ARG A   9       9.754  21.384   7.890  1.00  0.66           C  
ATOM    132  O   ARG A   9       9.707  21.800   6.730  1.00  0.66           O  
ATOM    133  CB  ARG A   9       8.051  22.701   9.111  1.00  0.66           C  
ATOM    134  CG  ARG A   9       6.610  22.850   9.557  1.00  0.66           C  
ATOM    135  CD  ARG A   9       6.305  24.258   9.935  1.00  0.66           C  
ATOM    136  NE  ARG A   9       4.909  24.431  10.325  1.00  0.66           N  
ATOM    137  CZ  ARG A   9       4.415  25.511  10.962  1.00  0.66           C  
ATOM    138  NH1 ARG A   9       5.210  26.505  11.287  1.00  0.66           N  
ATOM    139  NH2 ARG A   9       3.130  25.566  11.265  1.00  0.66           N  
ATOM    140  H   ARG A   9       8.392  20.870  10.814  1.00  0.66           H  
ATOM    141  HA  ARG A   9       7.684  20.892   8.079  1.00  0.66           H  
ATOM    142 1HB  ARG A   9       8.689  23.047   9.927  1.00  0.66           H  
ATOM    143 2HB  ARG A   9       8.210  23.372   8.267  1.00  0.66           H  
ATOM    144 1HG  ARG A   9       5.941  22.548   8.753  1.00  0.66           H  
ATOM    145 2HG  ARG A   9       6.442  22.211  10.433  1.00  0.66           H  
ATOM    146 1HD  ARG A   9       6.937  24.544  10.776  1.00  0.66           H  
ATOM    147 2HD  ARG A   9       6.508  24.913   9.090  1.00  0.66           H  
ATOM    148  HE  ARG A   9       4.263  23.689  10.084  1.00  0.66           H  
ATOM    149 1HH1 ARG A   9       6.193  26.469  11.051  1.00  0.66           H  
ATOM    150 2HH1 ARG A   9       4.837  27.314  11.766  1.00  0.66           H  
ATOM    151 1HH2 ARG A   9       2.515  24.803  11.012  1.00  0.66           H  
ATOM    152 2HH2 ARG A   9       2.758  26.376  11.742  1.00  0.66           H  
ATOM    153  N   ASP A  10      10.900  21.052   8.486  1.00  0.67           N  
ATOM    154  CA  ASP A  10      12.186  21.122   7.815  1.00  0.67           C  
ATOM    155  C   ASP A  10      12.604  19.751   7.269  1.00  0.67           C  
ATOM    156  O   ASP A  10      13.699  19.603   6.718  1.00  0.67           O  
ATOM    157  CB  ASP A  10      13.264  21.637   8.780  1.00  0.67           C  
ATOM    158  CG  ASP A  10      13.045  23.103   9.240  1.00  0.67           C  
ATOM    159  OD1 ASP A  10      12.634  23.909   8.440  1.00  0.67           O  
ATOM    160  OD2 ASP A  10      13.321  23.397  10.381  1.00  0.67           O  
ATOM    161  H   ASP A  10      10.888  20.655   9.423  1.00  0.67           H  
ATOM    162  HA  ASP A  10      12.105  21.813   6.977  1.00  0.67           H  
ATOM    163 1HB  ASP A  10      13.270  20.993   9.671  1.00  0.67           H  
ATOM    164 2HB  ASP A  10      14.240  21.555   8.312  1.00  0.67           H  
ATOM    165  N   GLY A  11      11.731  18.745   7.412  1.00  0.68           N  
ATOM    166  CA  GLY A  11      12.025  17.389   6.964  1.00  0.68           C  
ATOM    167  C   GLY A  11      12.808  16.577   7.997  1.00  0.68           C  
ATOM    168  O   GLY A  11      13.337  15.511   7.695  1.00  0.68           O  
ATOM    169  H   GLY A  11      10.832  18.907   7.873  1.00  0.68           H  
ATOM    170 1HA  GLY A  11      11.092  16.880   6.743  1.00  0.68           H  
ATOM    171 2HA  GLY A  11      12.586  17.432   6.033  1.00  0.68           H  
ATOM    172  N   LEU A  12      12.919  17.068   9.222  1.00  0.71           N  
ATOM    173  CA  LEU A  12      13.691  16.344  10.227  1.00  0.71           C  
ATOM    174  C   LEU A  12      12.892  15.195  10.827  1.00  0.71           C  
ATOM    175  O   LEU A  12      11.722  15.367  11.191  1.00  0.71           O  
ATOM    176  CB  LEU A  12      14.154  17.289  11.311  1.00  0.71           C  
ATOM    177  CG  LEU A  12      14.994  16.730  12.350  1.00  0.71           C  
ATOM    178  CD1 LEU A  12      16.320  16.327  11.808  1.00  0.71           C  
ATOM    179  CD2 LEU A  12      15.129  17.726  13.338  1.00  0.71           C  
ATOM    180  H   LEU A  12      12.456  17.947   9.485  1.00  0.71           H  
ATOM    181  HA  LEU A  12      14.567  15.927   9.756  1.00  0.71           H  
ATOM    182 1HB  LEU A  12      14.684  18.121  10.853  1.00  0.71           H  
ATOM    183 2HB  LEU A  12      13.281  17.683  11.811  1.00  0.71           H  
ATOM    184  HG  LEU A  12      14.514  15.853  12.758  1.00  0.71           H  
ATOM    185 1HD1 LEU A  12      16.929  15.899  12.585  1.00  0.71           H  
ATOM    186 2HD1 LEU A  12      16.171  15.626  11.050  1.00  0.71           H  
ATOM    187 3HD1 LEU A  12      16.820  17.197  11.395  1.00  0.71           H  
ATOM    188 1HD2 LEU A  12      15.695  17.357  14.136  1.00  0.71           H  
ATOM    189 2HD2 LEU A  12      15.614  18.597  12.907  1.00  0.71           H  
ATOM    190 3HD2 LEU A  12      14.149  18.008  13.684  1.00  0.71           H  
ATOM    191  N   ILE A  13      13.493  13.997  10.876  1.00  0.76           N  
ATOM    192  CA  ILE A  13      12.778  12.844  11.417  1.00  0.76           C  
ATOM    193  C   ILE A  13      13.376  12.275  12.718  1.00  0.76           C  
ATOM    194  O   ILE A  13      12.720  11.487  13.401  1.00  0.76           O  
ATOM    195  CB  ILE A  13      12.661  11.736  10.351  1.00  0.76           C  
ATOM    196  CG1 ILE A  13      14.025  11.212   9.943  1.00  0.76           C  
ATOM    197  CG2 ILE A  13      11.947  12.290   9.115  1.00  0.76           C  
ATOM    198  CD1 ILE A  13      13.955   9.970   9.101  1.00  0.76           C  
ATOM    199  H   ILE A  13      14.455  13.886  10.562  1.00  0.76           H  
ATOM    200  HA  ILE A  13      11.762  13.159  11.645  1.00  0.76           H  
ATOM    201  HB  ILE A  13      12.086  10.906  10.759  1.00  0.76           H  
ATOM    202 1HG1 ILE A  13      14.537  11.979   9.371  1.00  0.76           H  
ATOM    203 2HG1 ILE A  13      14.609  10.994  10.838  1.00  0.76           H  
ATOM    204 1HG2 ILE A  13      11.840  11.509   8.383  1.00  0.76           H  
ATOM    205 2HG2 ILE A  13      10.972  12.647   9.400  1.00  0.76           H  
ATOM    206 3HG2 ILE A  13      12.523  13.113   8.692  1.00  0.76           H  
ATOM    207 1HD1 ILE A  13      14.940   9.648   8.839  1.00  0.76           H  
ATOM    208 2HD1 ILE A  13      13.452   9.180   9.661  1.00  0.76           H  
ATOM    209 3HD1 ILE A  13      13.409  10.177   8.213  1.00  0.76           H  
ATOM    210  N   GLY A  14      14.582  12.700  13.115  1.00  0.83           N  
ATOM    211  CA  GLY A  14      15.076  12.186  14.397  1.00  0.83           C  
ATOM    212  C   GLY A  14      16.437  12.675  14.909  1.00  0.83           C  
ATOM    213  O   GLY A  14      17.189  13.371  14.219  1.00  0.83           O  
ATOM    214  H   GLY A  14      15.142  13.291  12.508  1.00  0.83           H  
ATOM    215 1HA  GLY A  14      14.329  12.414  15.154  1.00  0.83           H  
ATOM    216 2HA  GLY A  14      15.104  11.098  14.340  1.00  0.83           H  
ATOM    217  N   LYS A  15      16.741  12.231  16.131  1.00  0.90           N  
ATOM    218  CA  LYS A  15      17.931  12.529  16.939  1.00  0.90           C  
ATOM    219  C   LYS A  15      18.381  11.226  17.587  1.00  0.90           C  
ATOM    220  O   LYS A  15      17.567  10.543  18.213  1.00  0.90           O  
ATOM    221  CB  LYS A  15      17.583  13.541  18.056  1.00  0.90           C  
ATOM    222  CG  LYS A  15      18.773  13.927  18.993  1.00  0.90           C  
ATOM    223  CD  LYS A  15      19.760  14.821  18.289  1.00  0.90           C  
ATOM    224  CE  LYS A  15      21.067  15.020  19.038  1.00  0.90           C  
ATOM    225  NZ  LYS A  15      21.835  13.759  19.118  1.00  0.90           N  
ATOM    226  H   LYS A  15      16.041  11.631  16.555  1.00  0.90           H  
ATOM    227  HA  LYS A  15      18.737  12.906  16.310  1.00  0.90           H  
ATOM    228 1HB  LYS A  15      17.167  14.450  17.625  1.00  0.90           H  
ATOM    229 2HB  LYS A  15      16.813  13.107  18.690  1.00  0.90           H  
ATOM    230 1HG  LYS A  15      18.392  14.444  19.871  1.00  0.90           H  
ATOM    231 2HG  LYS A  15      19.294  13.024  19.323  1.00  0.90           H  
ATOM    232 1HD  LYS A  15      19.978  14.418  17.305  1.00  0.90           H  
ATOM    233 2HD  LYS A  15      19.317  15.806  18.177  1.00  0.90           H  
ATOM    234 1HE  LYS A  15      21.655  15.743  18.473  1.00  0.90           H  
ATOM    235 2HE  LYS A  15      20.894  15.407  20.040  1.00  0.90           H  
ATOM    236 1HZ  LYS A  15      22.718  13.894  19.558  1.00  0.90           H  
ATOM    237 2HZ  LYS A  15      21.324  13.053  19.656  1.00  0.90           H  
ATOM    238 3HZ  LYS A  15      21.973  13.396  18.147  1.00  0.90           H  
ATOM    239  N   ASP A  16      19.635  10.828  17.375  1.00  0.98           N  
ATOM    240  CA  ASP A  16      20.138   9.562  17.922  1.00  0.98           C  
ATOM    241  C   ASP A  16      19.243   8.361  17.581  1.00  0.98           C  
ATOM    242  O   ASP A  16      19.043   7.478  18.416  1.00  0.98           O  
ATOM    243  CB  ASP A  16      20.290   9.657  19.446  1.00  0.98           C  
ATOM    244  CG  ASP A  16      21.345  10.652  19.864  1.00  0.98           C  
ATOM    245  OD1 ASP A  16      22.456  10.568  19.393  1.00  0.98           O  
ATOM    246  OD2 ASP A  16      21.017  11.558  20.604  1.00  0.98           O  
ATOM    247  H   ASP A  16      20.279  11.440  16.858  1.00  0.98           H  
ATOM    248  HA  ASP A  16      21.123   9.380  17.492  1.00  0.98           H  
ATOM    249 1HB  ASP A  16      19.339   9.934  19.902  1.00  0.98           H  
ATOM    250 2HB  ASP A  16      20.562   8.678  19.840  1.00  0.98           H  
ATOM    251  N   GLY A  17      18.698   8.334  16.361  1.00  1.05           N  
ATOM    252  CA  GLY A  17      17.869   7.225  15.881  1.00  1.05           C  
ATOM    253  C   GLY A  17      16.404   7.253  16.342  1.00  1.05           C  
ATOM    254  O   GLY A  17      15.626   6.374  15.974  1.00  1.05           O  
ATOM    255  H   GLY A  17      18.888   9.105  15.737  1.00  1.05           H  
ATOM    256 1HA  GLY A  17      17.895   7.220  14.791  1.00  1.05           H  
ATOM    257 2HA  GLY A  17      18.321   6.287  16.201  1.00  1.05           H  
ATOM    258  N   HIS A  18      16.010   8.265  17.106  1.00  1.10           N  
ATOM    259  CA  HIS A  18      14.655   8.332  17.647  1.00  1.10           C  
ATOM    260  C   HIS A  18      13.966   9.640  17.278  1.00  1.10           C  
ATOM    261  O   HIS A  18      14.629  10.619  16.963  1.00  1.10           O  
ATOM    262  CB  HIS A  18      14.722   8.220  19.177  1.00  1.10           C  
ATOM    263  CG  HIS A  18      15.256   6.897  19.707  1.00  1.10           C  
ATOM    264  ND1 HIS A  18      16.604   6.545  19.662  1.00  1.10           N  
ATOM    265  CD2 HIS A  18      14.624   5.863  20.309  1.00  1.10           C  
ATOM    266  CE1 HIS A  18      16.760   5.358  20.210  1.00  1.10           C  
ATOM    267  NE2 HIS A  18      15.582   4.927  20.616  1.00  1.10           N  
ATOM    268  H   HIS A  18      16.679   8.979  17.389  1.00  1.10           H  
ATOM    269  HA  HIS A  18      14.056   7.509  17.258  1.00  1.10           H  
ATOM    270 1HB  HIS A  18      15.368   9.016  19.558  1.00  1.10           H  
ATOM    271 2HB  HIS A  18      13.727   8.382  19.595  1.00  1.10           H  
ATOM    272  HD1 HIS A  18      17.395   7.067  19.275  1.00  1.10           H  
ATOM    273  HD2 HIS A  18      13.580   5.678  20.569  1.00  1.10           H  
ATOM    274  HE1 HIS A  18      17.750   4.907  20.270  1.00  1.10           H  
ATOM    275  N   LEU A  19      12.634   9.669  17.309  1.00  1.12           N  
ATOM    276  CA  LEU A  19      11.903  10.920  17.083  1.00  1.12           C  
ATOM    277  C   LEU A  19      11.592  11.621  18.413  1.00  1.12           C  
ATOM    278  O   LEU A  19      10.803  11.097  19.180  1.00  1.12           O  
ATOM    279  CB  LEU A  19      10.568  10.604  16.379  1.00  1.12           C  
ATOM    280  CG  LEU A  19       9.590  11.799  16.141  1.00  1.12           C  
ATOM    281  CD1 LEU A  19      10.218  12.829  15.246  1.00  1.12           C  
ATOM    282  CD2 LEU A  19       8.283  11.286  15.538  1.00  1.12           C  
ATOM    283  H   LEU A  19      12.118   8.828  17.523  1.00  1.12           H  
ATOM    284  HA  LEU A  19      12.490  11.553  16.429  1.00  1.12           H  
ATOM    285 1HB  LEU A  19      10.793  10.172  15.402  1.00  1.12           H  
ATOM    286 2HB  LEU A  19      10.034   9.859  16.971  1.00  1.12           H  
ATOM    287  HG  LEU A  19       9.379  12.257  17.078  1.00  1.12           H  
ATOM    288 1HD1 LEU A  19       9.533  13.663  15.105  1.00  1.12           H  
ATOM    289 2HD1 LEU A  19      11.123  13.180  15.691  1.00  1.12           H  
ATOM    290 3HD1 LEU A  19      10.444  12.381  14.279  1.00  1.12           H  
ATOM    291 1HD2 LEU A  19       7.596  12.124  15.400  1.00  1.12           H  
ATOM    292 2HD2 LEU A  19       8.481  10.815  14.575  1.00  1.12           H  
ATOM    293 3HD2 LEU A  19       7.830  10.560  16.216  1.00  1.12           H  
ATOM    294  N   PRO A  20      12.192  12.788  18.744  1.00  1.13           N  
ATOM    295  CA  PRO A  20      11.934  13.549  19.960  1.00  1.13           C  
ATOM    296  C   PRO A  20      10.447  13.809  20.162  1.00  1.13           C  
ATOM    297  O   PRO A  20       9.916  13.777  21.275  1.00  1.13           O  
ATOM    298  CB  PRO A  20      12.698  14.853  19.679  1.00  1.13           C  
ATOM    299  CG  PRO A  20      13.817  14.430  18.797  1.00  1.13           C  
ATOM    300  CD  PRO A  20      13.217  13.383  17.899  1.00  1.13           C  
ATOM    301  HA  PRO A  20      12.358  13.011  20.822  1.00  1.13           H  
ATOM    302 1HB  PRO A  20      12.032  15.590  19.197  1.00  1.13           H  
ATOM    303 2HB  PRO A  20      13.041  15.301  20.622  1.00  1.13           H  
ATOM    304 1HG  PRO A  20      14.237  15.287  18.259  1.00  1.13           H  
ATOM    305 2HG  PRO A  20      14.631  14.028  19.414  1.00  1.13           H  
ATOM    306 1HD  PRO A  20      12.771  13.818  17.037  1.00  1.13           H  
ATOM    307 2HD  PRO A  20      13.995  12.696  17.663  1.00  1.13           H  
ATOM    308  N   TRP A  21       9.746  13.993  19.054  1.00  1.11           N  
ATOM    309  CA  TRP A  21       8.329  14.275  19.087  1.00  1.11           C  
ATOM    310  C   TRP A  21       7.474  13.022  19.125  1.00  1.11           C  
ATOM    311  O   TRP A  21       6.738  12.693  18.191  1.00  1.11           O  
ATOM    312  CB  TRP A  21       7.956  15.200  17.936  1.00  1.11           C  
ATOM    313  CG  TRP A  21       8.449  16.602  18.164  1.00  1.11           C  
ATOM    314  CD1 TRP A  21       9.057  17.067  19.294  1.00  1.11           C  
ATOM    315  CD2 TRP A  21       8.332  17.740  17.287  1.00  1.11           C  
ATOM    316  NE1 TRP A  21       9.323  18.404  19.172  1.00  1.11           N  
ATOM    317  CE2 TRP A  21       8.877  18.832  17.956  1.00  1.11           C  
ATOM    318  CE3 TRP A  21       7.808  17.922  16.026  1.00  1.11           C  
ATOM    319  CZ2 TRP A  21       8.895  20.086  17.396  1.00  1.11           C  
ATOM    320  CZ3 TRP A  21       7.827  19.180  15.466  1.00  1.11           C  
ATOM    321  CH2 TRP A  21       8.352  20.223  16.140  1.00  1.11           C  
ATOM    322  H   TRP A  21      10.212  13.975  18.161  1.00  1.11           H  
ATOM    323  HA  TRP A  21       8.123  14.827  20.004  1.00  1.11           H  
ATOM    324 1HB  TRP A  21       8.391  14.827  17.010  1.00  1.11           H  
ATOM    325 2HB  TRP A  21       6.880  15.226  17.808  1.00  1.11           H  
ATOM    326  HD1 TRP A  21       9.287  16.467  20.171  1.00  1.11           H  
ATOM    327  HE1 TRP A  21       9.763  18.988  19.870  1.00  1.11           H  
ATOM    328  HE3 TRP A  21       7.393  17.103  15.504  1.00  1.11           H  
ATOM    329  HZ2 TRP A  21       9.314  20.952  17.912  1.00  1.11           H  
ATOM    330  HZ3 TRP A  21       7.404  19.328  14.471  1.00  1.11           H  
ATOM    331  HH2 TRP A  21       8.338  21.186  15.682  1.00  1.11           H  
ATOM    332  N   HIS A  22       7.528  12.357  20.266  1.00  1.09           N  
ATOM    333  CA  HIS A  22       6.773  11.131  20.499  1.00  1.09           C  
ATOM    334  C   HIS A  22       5.333  11.496  20.824  1.00  1.09           C  
ATOM    335  O   HIS A  22       4.916  11.424  21.976  1.00  1.09           O  
ATOM    336  CB  HIS A  22       7.349  10.340  21.681  1.00  1.09           C  
ATOM    337  CG  HIS A  22       8.723   9.764  21.481  1.00  1.09           C  
ATOM    338  ND1 HIS A  22       8.989   8.737  20.593  1.00  1.09           N  
ATOM    339  CD2 HIS A  22       9.907  10.073  22.064  1.00  1.09           C  
ATOM    340  CE1 HIS A  22      10.280   8.439  20.644  1.00  1.09           C  
ATOM    341  NE2 HIS A  22      10.856   9.232  21.531  1.00  1.09           N  
ATOM    342  H   HIS A  22       8.172  12.720  20.972  1.00  1.09           H  
ATOM    343  HA  HIS A  22       6.782  10.504  19.607  1.00  1.09           H  
ATOM    344 1HB  HIS A  22       7.391  10.992  22.554  1.00  1.09           H  
ATOM    345 2HB  HIS A  22       6.677   9.522  21.926  1.00  1.09           H  
ATOM    346  HD2 HIS A  22      10.075  10.843  22.817  1.00  1.09           H  
ATOM    347  HE1 HIS A  22      10.781   7.673  20.057  1.00  1.09           H  
ATOM    348  HE2 HIS A  22      11.831   9.236  21.780  1.00  1.09           H  
ATOM    349  N   LEU A  23       4.593  11.908  19.804  1.00  1.06           N  
ATOM    350  CA  LEU A  23       3.229  12.414  19.957  1.00  1.06           C  
ATOM    351  C   LEU A  23       2.181  11.306  19.782  1.00  1.06           C  
ATOM    352  O   LEU A  23       1.974  10.860  18.651  1.00  1.06           O  
ATOM    353  CB  LEU A  23       3.001  13.481  18.890  1.00  1.06           C  
ATOM    354  CG  LEU A  23       3.961  14.637  18.922  1.00  1.06           C  
ATOM    355  CD1 LEU A  23       3.645  15.554  17.768  1.00  1.06           C  
ATOM    356  CD2 LEU A  23       3.869  15.332  20.267  1.00  1.06           C  
ATOM    357  H   LEU A  23       5.056  11.935  18.893  1.00  1.06           H  
ATOM    358  HA  LEU A  23       3.150  12.894  20.923  1.00  1.06           H  
ATOM    359 1HB  LEU A  23       3.089  13.016  17.914  1.00  1.06           H  
ATOM    360 2HB  LEU A  23       2.001  13.872  18.987  1.00  1.06           H  
ATOM    361  HG  LEU A  23       4.952  14.273  18.786  1.00  1.06           H  
ATOM    362 1HD1 LEU A  23       4.334  16.376  17.735  1.00  1.06           H  
ATOM    363 2HD1 LEU A  23       3.731  14.982  16.857  1.00  1.06           H  
ATOM    364 3HD1 LEU A  23       2.627  15.935  17.868  1.00  1.06           H  
ATOM    365 1HD2 LEU A  23       4.572  16.145  20.294  1.00  1.06           H  
ATOM    366 2HD2 LEU A  23       2.855  15.712  20.417  1.00  1.06           H  
ATOM    367 3HD2 LEU A  23       4.110  14.622  21.059  1.00  1.06           H  
ATOM    368  N   PRO A  24       1.472  10.868  20.851  1.00  1.04           N  
ATOM    369  CA  PRO A  24       0.531   9.753  20.871  1.00  1.04           C  
ATOM    370  C   PRO A  24      -0.504   9.721  19.761  1.00  1.04           C  
ATOM    371  O   PRO A  24      -0.848   8.638  19.284  1.00  1.04           O  
ATOM    372  CB  PRO A  24      -0.171   9.951  22.215  1.00  1.04           C  
ATOM    373  CG  PRO A  24       0.864  10.589  23.083  1.00  1.04           C  
ATOM    374  CD  PRO A  24       1.599  11.537  22.168  1.00  1.04           C  
ATOM    375  HA  PRO A  24       1.097   8.813  20.886  1.00  1.04           H  
ATOM    376 1HB  PRO A  24      -1.065  10.592  22.077  1.00  1.04           H  
ATOM    377 2HB  PRO A  24      -0.527   8.987  22.602  1.00  1.04           H  
ATOM    378 1HG  PRO A  24       0.383  11.111  23.925  1.00  1.04           H  
ATOM    379 2HG  PRO A  24       1.526   9.824  23.517  1.00  1.04           H  
ATOM    380 1HD  PRO A  24       1.119  12.524  22.156  1.00  1.04           H  
ATOM    381 2HD  PRO A  24       2.622  11.572  22.517  1.00  1.04           H  
ATOM    382  N   ASP A  25      -1.004  10.870  19.300  1.00  1.01           N  
ATOM    383  CA  ASP A  25      -1.999  10.758  18.238  1.00  1.01           C  
ATOM    384  C   ASP A  25      -1.351  10.414  16.908  1.00  1.01           C  
ATOM    385  O   ASP A  25      -1.971   9.783  16.057  1.00  1.01           O  
ATOM    386  CB  ASP A  25      -2.898  11.982  18.170  1.00  1.01           C  
ATOM    387  CG  ASP A  25      -3.864  12.014  19.375  1.00  1.01           C  
ATOM    388  OD1 ASP A  25      -3.962  11.014  20.054  1.00  1.01           O  
ATOM    389  OD2 ASP A  25      -4.504  13.004  19.584  1.00  1.01           O  
ATOM    390  H   ASP A  25      -0.724  11.800  19.650  1.00  1.01           H  
ATOM    391  HA  ASP A  25      -2.660   9.930  18.491  1.00  1.01           H  
ATOM    392 1HB  ASP A  25      -2.287  12.878  18.201  1.00  1.01           H  
ATOM    393 2HB  ASP A  25      -3.465  11.987  17.239  1.00  1.01           H  
ATOM    394  N   ASP A  26      -0.094  10.809  16.735  1.00  0.99           N  
ATOM    395  CA  ASP A  26       0.629  10.538  15.504  1.00  0.99           C  
ATOM    396  C   ASP A  26       1.066   9.095  15.546  1.00  0.99           C  
ATOM    397  O   ASP A  26       0.965   8.368  14.555  1.00  0.99           O  
ATOM    398  CB  ASP A  26       1.839  11.457  15.330  1.00  0.99           C  
ATOM    399  CG  ASP A  26       2.524  11.259  14.007  1.00  0.99           C  
ATOM    400  OD1 ASP A  26       1.845  10.900  13.059  1.00  0.99           O  
ATOM    401  OD2 ASP A  26       3.707  11.479  13.933  1.00  0.99           O  
ATOM    402  H   ASP A  26       0.397  11.271  17.496  1.00  0.99           H  
ATOM    403  HA  ASP A  26      -0.041  10.679  14.657  1.00  0.99           H  
ATOM    404 1HB  ASP A  26       1.521  12.500  15.415  1.00  0.99           H  
ATOM    405 2HB  ASP A  26       2.558  11.267  16.131  1.00  0.99           H  
ATOM    406  N   LEU A  27       1.552   8.681  16.713  1.00  0.98           N  
ATOM    407  CA  LEU A  27       2.041   7.327  16.892  1.00  0.98           C  
ATOM    408  C   LEU A  27       0.881   6.357  16.669  1.00  0.98           C  
ATOM    409  O   LEU A  27       1.039   5.314  16.025  1.00  0.98           O  
ATOM    410  CB  LEU A  27       2.595   7.192  18.304  1.00  0.98           C  
ATOM    411  CG  LEU A  27       3.860   8.050  18.595  1.00  0.98           C  
ATOM    412  CD1 LEU A  27       4.191   7.985  20.078  1.00  0.98           C  
ATOM    413  CD2 LEU A  27       5.010   7.569  17.755  1.00  0.98           C  
ATOM    414  H   LEU A  27       1.600   9.348  17.484  1.00  0.98           H  
ATOM    415  HA  LEU A  27       2.823   7.131  16.160  1.00  0.98           H  
ATOM    416 1HB  LEU A  27       1.822   7.489  19.005  1.00  0.98           H  
ATOM    417 2HB  LEU A  27       2.844   6.149  18.485  1.00  0.98           H  
ATOM    418  HG  LEU A  27       3.658   9.085  18.342  1.00  0.98           H  
ATOM    419 1HD1 LEU A  27       5.063   8.592  20.276  1.00  0.98           H  
ATOM    420 2HD1 LEU A  27       3.357   8.358  20.659  1.00  0.98           H  
ATOM    421 3HD1 LEU A  27       4.398   6.956  20.359  1.00  0.98           H  
ATOM    422 1HD2 LEU A  27       5.889   8.186  17.958  1.00  0.98           H  
ATOM    423 2HD2 LEU A  27       5.231   6.530  18.000  1.00  0.98           H  
ATOM    424 3HD2 LEU A  27       4.745   7.647  16.699  1.00  0.98           H  
ATOM    425  N   HIS A  28      -0.309   6.740  17.148  1.00  0.96           N  
ATOM    426  CA  HIS A  28      -1.522   5.968  16.943  1.00  0.96           C  
ATOM    427  C   HIS A  28      -1.845   5.868  15.464  1.00  0.96           C  
ATOM    428  O   HIS A  28      -2.089   4.770  14.962  1.00  0.96           O  
ATOM    429  CB  HIS A  28      -2.713   6.580  17.679  1.00  0.96           C  
ATOM    430  CG  HIS A  28      -3.999   5.828  17.464  1.00  0.96           C  
ATOM    431  ND1 HIS A  28      -4.261   4.604  18.053  1.00  0.96           N  
ATOM    432  CD2 HIS A  28      -5.091   6.128  16.721  1.00  0.96           C  
ATOM    433  CE1 HIS A  28      -5.461   4.188  17.680  1.00  0.96           C  
ATOM    434  NE2 HIS A  28      -5.985   5.094  16.874  1.00  0.96           N  
ATOM    435  H   HIS A  28      -0.384   7.591  17.705  1.00  0.96           H  
ATOM    436  HA  HIS A  28      -1.376   4.957  17.320  1.00  0.96           H  
ATOM    437 1HB  HIS A  28      -2.504   6.618  18.748  1.00  0.96           H  
ATOM    438 2HB  HIS A  28      -2.858   7.605  17.340  1.00  0.96           H  
ATOM    439  HD2 HIS A  28      -5.231   7.021  16.121  1.00  0.96           H  
ATOM    440  HE1 HIS A  28      -5.937   3.257  17.987  1.00  0.96           H  
ATOM    441  HE2 HIS A  28      -6.894   5.040  16.437  1.00  0.96           H  
ATOM    442  N   TYR A  29      -1.854   7.008  14.756  1.00  0.93           N  
ATOM    443  CA  TYR A  29      -2.188   6.983  13.340  1.00  0.93           C  
ATOM    444  C   TYR A  29      -1.205   6.117  12.575  1.00  0.93           C  
ATOM    445  O   TYR A  29      -1.605   5.326  11.717  1.00  0.93           O  
ATOM    446  CB  TYR A  29      -2.157   8.400  12.772  1.00  0.93           C  
ATOM    447  CG  TYR A  29      -3.244   9.254  13.316  1.00  0.93           C  
ATOM    448  CD1 TYR A  29      -3.073  10.626  13.389  1.00  0.93           C  
ATOM    449  CD2 TYR A  29      -4.406   8.667  13.778  1.00  0.93           C  
ATOM    450  CE1 TYR A  29      -4.065  11.403  13.926  1.00  0.93           C  
ATOM    451  CE2 TYR A  29      -5.402   9.446  14.311  1.00  0.93           C  
ATOM    452  CZ  TYR A  29      -5.241  10.805  14.390  1.00  0.93           C  
ATOM    453  OH  TYR A  29      -6.246  11.569  14.933  1.00  0.93           O  
ATOM    454  H   TYR A  29      -1.659   7.905  15.206  1.00  0.93           H  
ATOM    455  HA  TYR A  29      -3.182   6.560  13.220  1.00  0.93           H  
ATOM    456 1HB  TYR A  29      -1.200   8.870  13.014  1.00  0.93           H  
ATOM    457 2HB  TYR A  29      -2.248   8.369  11.687  1.00  0.93           H  
ATOM    458  HD1 TYR A  29      -2.149  11.083  13.031  1.00  0.93           H  
ATOM    459  HD2 TYR A  29      -4.531   7.587  13.724  1.00  0.93           H  
ATOM    460  HE1 TYR A  29      -3.921  12.471  13.988  1.00  0.93           H  
ATOM    461  HE2 TYR A  29      -6.317   8.982  14.678  1.00  0.93           H  
ATOM    462  HH  TYR A  29      -5.985  12.490  14.925  1.00  0.93           H  
ATOM    463  N   PHE A  30       0.077   6.221  12.918  1.00  0.90           N  
ATOM    464  CA  PHE A  30       1.086   5.416  12.265  1.00  0.90           C  
ATOM    465  C   PHE A  30       0.719   3.961  12.445  1.00  0.90           C  
ATOM    466  O   PHE A  30       0.600   3.212  11.485  1.00  0.90           O  
ATOM    467  CB  PHE A  30       2.463   5.662  12.889  1.00  0.90           C  
ATOM    468  CG  PHE A  30       3.587   4.845  12.317  1.00  0.90           C  
ATOM    469  CD1 PHE A  30       4.257   5.264  11.197  1.00  0.90           C  
ATOM    470  CD2 PHE A  30       3.964   3.652  12.897  1.00  0.90           C  
ATOM    471  CE1 PHE A  30       5.285   4.510  10.655  1.00  0.90           C  
ATOM    472  CE2 PHE A  30       4.988   2.905  12.363  1.00  0.90           C  
ATOM    473  CZ  PHE A  30       5.643   3.330  11.244  1.00  0.90           C  
ATOM    474  H   PHE A  30       0.357   6.893  13.631  1.00  0.90           H  
ATOM    475  HA  PHE A  30       1.107   5.658  11.204  1.00  0.90           H  
ATOM    476 1HB  PHE A  30       2.718   6.717  12.783  1.00  0.90           H  
ATOM    477 2HB  PHE A  30       2.415   5.460  13.951  1.00  0.90           H  
ATOM    478  HD1 PHE A  30       3.965   6.207  10.741  1.00  0.90           H  
ATOM    479  HD2 PHE A  30       3.440   3.308  13.791  1.00  0.90           H  
ATOM    480  HE1 PHE A  30       5.806   4.857   9.761  1.00  0.90           H  
ATOM    481  HE2 PHE A  30       5.281   1.981  12.830  1.00  0.90           H  
ATOM    482  HZ  PHE A  30       6.445   2.732  10.832  1.00  0.90           H  
ATOM    483  N   ARG A  31       0.480   3.560  13.689  1.00  0.85           N  
ATOM    484  CA  ARG A  31       0.172   2.175  13.977  1.00  0.85           C  
ATOM    485  C   ARG A  31      -1.060   1.716  13.185  1.00  0.85           C  
ATOM    486  O   ARG A  31      -1.013   0.685  12.497  1.00  0.85           O  
ATOM    487  CB  ARG A  31      -0.047   2.035  15.482  1.00  0.85           C  
ATOM    488  CG  ARG A  31      -0.243   0.643  16.037  1.00  0.85           C  
ATOM    489  CD  ARG A  31      -0.277   0.715  17.529  1.00  0.85           C  
ATOM    490  NE  ARG A  31      -0.317  -0.585  18.197  1.00  0.85           N  
ATOM    491  CZ  ARG A  31      -0.264  -0.740  19.533  1.00  0.85           C  
ATOM    492  NH1 ARG A  31      -0.197   0.307  20.329  1.00  0.85           N  
ATOM    493  NH2 ARG A  31      -0.271  -1.951  20.030  1.00  0.85           N  
ATOM    494  H   ARG A  31       0.552   4.224  14.461  1.00  0.85           H  
ATOM    495  HA  ARG A  31       1.026   1.565  13.687  1.00  0.85           H  
ATOM    496 1HB  ARG A  31       0.801   2.481  16.002  1.00  0.85           H  
ATOM    497 2HB  ARG A  31      -0.926   2.615  15.765  1.00  0.85           H  
ATOM    498 1HG  ARG A  31      -1.174   0.209  15.669  1.00  0.85           H  
ATOM    499 2HG  ARG A  31       0.592   0.035  15.744  1.00  0.85           H  
ATOM    500 1HD  ARG A  31       0.614   1.240  17.873  1.00  0.85           H  
ATOM    501 2HD  ARG A  31      -1.160   1.279  17.833  1.00  0.85           H  
ATOM    502  HE  ARG A  31      -0.364  -1.457  17.643  1.00  0.85           H  
ATOM    503 1HH1 ARG A  31      -0.189   1.237  19.939  1.00  0.85           H  
ATOM    504 2HH1 ARG A  31      -0.155   0.177  21.329  1.00  0.85           H  
ATOM    505 1HH2 ARG A  31      -0.310  -2.748  19.377  1.00  0.85           H  
ATOM    506 2HH2 ARG A  31      -0.231  -2.101  21.022  1.00  0.85           H  
ATOM    507  N   ALA A  32      -2.121   2.531  13.199  1.00  0.81           N  
ATOM    508  CA  ALA A  32      -3.384   2.221  12.534  1.00  0.81           C  
ATOM    509  C   ALA A  32      -3.213   1.992  11.033  1.00  0.81           C  
ATOM    510  O   ALA A  32      -3.895   1.148  10.450  1.00  0.81           O  
ATOM    511  CB  ALA A  32      -4.380   3.347  12.770  1.00  0.81           C  
ATOM    512  H   ALA A  32      -2.066   3.391  13.745  1.00  0.81           H  
ATOM    513  HA  ALA A  32      -3.775   1.304  12.972  1.00  0.81           H  
ATOM    514 1HB  ALA A  32      -5.331   3.098  12.304  1.00  0.81           H  
ATOM    515 2HB  ALA A  32      -4.521   3.488  13.845  1.00  0.81           H  
ATOM    516 3HB  ALA A  32      -3.988   4.263  12.334  1.00  0.81           H  
ATOM    517  N   GLN A  33      -2.268   2.695  10.413  1.00  0.76           N  
ATOM    518  CA  GLN A  33      -2.026   2.580   8.979  1.00  0.76           C  
ATOM    519  C   GLN A  33      -1.113   1.405   8.605  1.00  0.76           C  
ATOM    520  O   GLN A  33      -0.872   1.159   7.409  1.00  0.76           O  
ATOM    521  CB  GLN A  33      -1.403   3.880   8.451  1.00  0.76           C  
ATOM    522  CG  GLN A  33      -2.289   5.119   8.505  1.00  0.76           C  
ATOM    523  CD  GLN A  33      -3.494   5.030   7.583  1.00  0.76           C  
ATOM    524  OE1 GLN A  33      -3.350   4.720   6.395  1.00  0.76           O  
ATOM    525  NE2 GLN A  33      -4.684   5.308   8.109  1.00  0.76           N  
ATOM    526  H   GLN A  33      -1.733   3.386  10.947  1.00  0.76           H  
ATOM    527  HA  GLN A  33      -2.986   2.429   8.489  1.00  0.76           H  
ATOM    528 1HB  GLN A  33      -0.523   4.106   9.057  1.00  0.76           H  
ATOM    529 2HB  GLN A  33      -1.066   3.741   7.427  1.00  0.76           H  
ATOM    530 1HG  GLN A  33      -2.660   5.237   9.515  1.00  0.76           H  
ATOM    531 2HG  GLN A  33      -1.690   5.985   8.227  1.00  0.76           H  
ATOM    532 1HE2 GLN A  33      -5.507   5.265   7.540  1.00  0.76           H  
ATOM    533 2HE2 GLN A  33      -4.758   5.558   9.074  1.00  0.76           H  
ATOM    534  N   THR A  34      -0.624   0.660   9.611  1.00  0.72           N  
ATOM    535  CA  THR A  34       0.268  -0.472   9.379  1.00  0.72           C  
ATOM    536  C   THR A  34      -0.326  -1.824   9.825  1.00  0.72           C  
ATOM    537  O   THR A  34       0.199  -2.880   9.456  1.00  0.72           O  
ATOM    538  CB  THR A  34       1.595  -0.244  10.097  1.00  0.72           C  
ATOM    539  OG1 THR A  34       1.383  -0.203  11.513  1.00  0.72           O  
ATOM    540  CG2 THR A  34       2.152   1.047   9.655  1.00  0.72           C  
ATOM    541  H   THR A  34      -0.858   0.895  10.575  1.00  0.72           H  
ATOM    542  HA  THR A  34       0.474  -0.532   8.315  1.00  0.72           H  
ATOM    543  HB  THR A  34       2.293  -1.035   9.863  1.00  0.72           H  
ATOM    544  HG1 THR A  34       0.490   0.176  11.700  1.00  0.72           H  
ATOM    545 1HG2 THR A  34       3.079   1.249  10.172  1.00  0.72           H  
ATOM    546 2HG2 THR A  34       2.316   1.017   8.583  1.00  0.72           H  
ATOM    547 3HG2 THR A  34       1.458   1.810   9.878  1.00  0.72           H  
ATOM    548  N   VAL A  35      -1.401  -1.807  10.615  1.00  0.69           N  
ATOM    549  CA  VAL A  35      -1.941  -3.073  11.131  1.00  0.69           C  
ATOM    550  C   VAL A  35      -2.353  -4.060  10.030  1.00  0.69           C  
ATOM    551  O   VAL A  35      -3.067  -3.711   9.088  1.00  0.69           O  
ATOM    552  CB  VAL A  35      -3.177  -2.804  12.029  1.00  0.69           C  
ATOM    553  CG1 VAL A  35      -3.845  -4.125  12.407  1.00  0.69           C  
ATOM    554  CG2 VAL A  35      -2.745  -2.074  13.297  1.00  0.69           C  
ATOM    555  H   VAL A  35      -1.785  -0.912  10.919  1.00  0.69           H  
ATOM    556  HA  VAL A  35      -1.170  -3.543  11.745  1.00  0.69           H  
ATOM    557  HB  VAL A  35      -3.902  -2.197  11.483  1.00  0.69           H  
ATOM    558 1HG1 VAL A  35      -4.710  -3.927  13.036  1.00  0.69           H  
ATOM    559 2HG1 VAL A  35      -4.169  -4.640  11.505  1.00  0.69           H  
ATOM    560 3HG1 VAL A  35      -3.154  -4.754  12.940  1.00  0.69           H  
ATOM    561 1HG2 VAL A  35      -3.614  -1.886  13.925  1.00  0.69           H  
ATOM    562 2HG2 VAL A  35      -2.028  -2.669  13.843  1.00  0.69           H  
ATOM    563 3HG2 VAL A  35      -2.301  -1.153  13.028  1.00  0.69           H  
ATOM    564  N   GLY A  36      -1.854  -5.300  10.149  1.00  0.67           N  
ATOM    565  CA  GLY A  36      -2.133  -6.400   9.221  1.00  0.67           C  
ATOM    566  C   GLY A  36      -1.281  -6.391   7.943  1.00  0.67           C  
ATOM    567  O   GLY A  36      -1.374  -7.306   7.118  1.00  0.67           O  
ATOM    568  H   GLY A  36      -1.275  -5.509  10.961  1.00  0.67           H  
ATOM    569 1HA  GLY A  36      -1.977  -7.342   9.746  1.00  0.67           H  
ATOM    570 2HA  GLY A  36      -3.186  -6.368   8.948  1.00  0.67           H  
ATOM    571  N   LYS A  37      -0.448  -5.376   7.791  1.00  0.66           N  
ATOM    572  CA  LYS A  37       0.384  -5.177   6.612  1.00  0.66           C  
ATOM    573  C   LYS A  37       1.787  -5.712   6.818  1.00  0.66           C  
ATOM    574  O   LYS A  37       2.108  -6.212   7.907  1.00  0.66           O  
ATOM    575  CB  LYS A  37       0.420  -3.695   6.260  1.00  0.66           C  
ATOM    576  CG  LYS A  37      -0.953  -3.135   5.888  1.00  0.66           C  
ATOM    577  CD  LYS A  37      -0.849  -1.697   5.493  1.00  0.66           C  
ATOM    578  CE  LYS A  37      -2.179  -1.067   5.174  1.00  0.66           C  
ATOM    579  NZ  LYS A  37      -2.007   0.365   4.838  1.00  0.66           N  
ATOM    580  H   LYS A  37      -0.401  -4.658   8.516  1.00  0.66           H  
ATOM    581  HA  LYS A  37      -0.059  -5.718   5.776  1.00  0.66           H  
ATOM    582 1HB  LYS A  37       0.810  -3.126   7.094  1.00  0.66           H  
ATOM    583 2HB  LYS A  37       1.087  -3.526   5.425  1.00  0.66           H  
ATOM    584 1HG  LYS A  37      -1.373  -3.708   5.065  1.00  0.66           H  
ATOM    585 2HG  LYS A  37      -1.618  -3.217   6.751  1.00  0.66           H  
ATOM    586 1HD  LYS A  37      -0.387  -1.140   6.289  1.00  0.66           H  
ATOM    587 2HD  LYS A  37      -0.228  -1.616   4.610  1.00  0.66           H  
ATOM    588 1HE  LYS A  37      -2.637  -1.578   4.328  1.00  0.66           H  
ATOM    589 2HE  LYS A  37      -2.833  -1.151   6.043  1.00  0.66           H  
ATOM    590 1HZ  LYS A  37      -2.894   0.787   4.633  1.00  0.66           H  
ATOM    591 2HZ  LYS A  37      -1.572   0.834   5.667  1.00  0.66           H  
ATOM    592 3HZ  LYS A  37      -1.393   0.446   4.002  1.00  0.66           H  
ATOM    593  N   ILE A  38       2.597  -5.664   5.755  1.00  0.66           N  
ATOM    594  CA  ILE A  38       4.001  -6.029   5.877  1.00  0.66           C  
ATOM    595  C   ILE A  38       4.811  -4.763   5.953  1.00  0.66           C  
ATOM    596  O   ILE A  38       4.799  -3.958   5.029  1.00  0.66           O  
ATOM    597  CB  ILE A  38       4.515  -6.845   4.688  1.00  0.66           C  
ATOM    598  CG1 ILE A  38       3.744  -8.115   4.563  1.00  0.66           C  
ATOM    599  CG2 ILE A  38       6.003  -7.127   4.883  1.00  0.66           C  
ATOM    600  CD1 ILE A  38       3.991  -8.844   3.289  1.00  0.66           C  
ATOM    601  H   ILE A  38       2.257  -5.283   4.869  1.00  0.66           H  
ATOM    602  HA  ILE A  38       4.158  -6.576   6.797  1.00  0.66           H  
ATOM    603  HB  ILE A  38       4.358  -6.285   3.772  1.00  0.66           H  
ATOM    604 1HG1 ILE A  38       4.011  -8.775   5.379  1.00  0.66           H  
ATOM    605 2HG1 ILE A  38       2.695  -7.887   4.638  1.00  0.66           H  
ATOM    606 1HG2 ILE A  38       6.379  -7.697   4.041  1.00  0.66           H  
ATOM    607 2HG2 ILE A  38       6.555  -6.188   4.959  1.00  0.66           H  
ATOM    608 3HG2 ILE A  38       6.140  -7.696   5.801  1.00  0.66           H  
ATOM    609 1HD1 ILE A  38       3.391  -9.740   3.298  1.00  0.66           H  
ATOM    610 2HD1 ILE A  38       3.702  -8.215   2.441  1.00  0.66           H  
ATOM    611 3HD1 ILE A  38       5.039  -9.107   3.203  1.00  0.66           H  
ATOM    612  N   MET A  39       5.483  -4.581   7.064  1.00  0.66           N  
ATOM    613  CA  MET A  39       6.269  -3.398   7.306  1.00  0.66           C  
ATOM    614  C   MET A  39       7.749  -3.618   7.080  1.00  0.66           C  
ATOM    615  O   MET A  39       8.311  -4.601   7.563  1.00  0.66           O  
ATOM    616  CB  MET A  39       6.015  -2.896   8.714  1.00  0.66           C  
ATOM    617  CG  MET A  39       6.909  -1.821   9.078  1.00  0.66           C  
ATOM    618  SD  MET A  39       6.653  -0.390   8.101  1.00  0.66           S  
ATOM    619  CE  MET A  39       5.220   0.226   8.844  1.00  0.66           C  
ATOM    620  H   MET A  39       5.442  -5.294   7.785  1.00  0.66           H  
ATOM    621  HA  MET A  39       5.942  -2.630   6.613  1.00  0.66           H  
ATOM    622 1HB  MET A  39       4.999  -2.526   8.781  1.00  0.66           H  
ATOM    623 2HB  MET A  39       6.128  -3.716   9.428  1.00  0.66           H  
ATOM    624 1HG  MET A  39       6.794  -1.561  10.117  1.00  0.66           H  
ATOM    625 2HG  MET A  39       7.902  -2.180   8.928  1.00  0.66           H  
ATOM    626 1HE  MET A  39       4.920   1.147   8.354  1.00  0.66           H  
ATOM    627 2HE  MET A  39       4.431  -0.515   8.754  1.00  0.66           H  
ATOM    628 3HE  MET A  39       5.417   0.426   9.894  1.00  0.66           H  
ATOM    629  N   VAL A  40       8.383  -2.689   6.367  1.00  0.68           N  
ATOM    630  CA  VAL A  40       9.810  -2.752   6.143  1.00  0.68           C  
ATOM    631  C   VAL A  40      10.505  -1.591   6.809  1.00  0.68           C  
ATOM    632  O   VAL A  40      10.233  -0.425   6.503  1.00  0.68           O  
ATOM    633  CB  VAL A  40      10.135  -2.653   4.668  1.00  0.68           C  
ATOM    634  CG1 VAL A  40      11.643  -2.746   4.455  1.00  0.68           C  
ATOM    635  CG2 VAL A  40       9.381  -3.669   3.953  1.00  0.68           C  
ATOM    636  H   VAL A  40       7.840  -1.932   5.961  1.00  0.68           H  
ATOM    637  HA  VAL A  40      10.193  -3.683   6.544  1.00  0.68           H  
ATOM    638  HB  VAL A  40       9.840  -1.687   4.324  1.00  0.68           H  
ATOM    639 1HG1 VAL A  40      11.849  -2.653   3.418  1.00  0.68           H  
ATOM    640 2HG1 VAL A  40      12.151  -1.949   5.000  1.00  0.68           H  
ATOM    641 3HG1 VAL A  40      12.001  -3.715   4.812  1.00  0.68           H  
ATOM    642 1HG2 VAL A  40       9.568  -3.569   2.898  1.00  0.68           H  
ATOM    643 2HG2 VAL A  40       9.667  -4.656   4.291  1.00  0.68           H  
ATOM    644 3HG2 VAL A  40       8.321  -3.503   4.149  1.00  0.68           H  
ATOM    645  N   VAL A  41      11.399  -1.924   7.715  1.00  0.70           N  
ATOM    646  CA  VAL A  41      12.162  -0.934   8.451  1.00  0.70           C  
ATOM    647  C   VAL A  41      13.627  -1.298   8.372  1.00  0.70           C  
ATOM    648  O   VAL A  41      13.960  -2.449   8.111  1.00  0.70           O  
ATOM    649  CB  VAL A  41      11.703  -0.882   9.921  1.00  0.70           C  
ATOM    650  CG1 VAL A  41      10.259  -0.480  10.017  1.00  0.70           C  
ATOM    651  CG2 VAL A  41      11.943  -2.255  10.558  1.00  0.70           C  
ATOM    652  H   VAL A  41      11.544  -2.921   7.897  1.00  0.70           H  
ATOM    653  HA  VAL A  41      12.013   0.048   7.997  1.00  0.70           H  
ATOM    654  HB  VAL A  41      12.285  -0.136  10.445  1.00  0.70           H  
ATOM    655 1HG1 VAL A  41       9.954  -0.438  11.060  1.00  0.70           H  
ATOM    656 2HG1 VAL A  41      10.124   0.499   9.555  1.00  0.70           H  
ATOM    657 3HG1 VAL A  41       9.682  -1.197   9.508  1.00  0.70           H  
ATOM    658 1HG2 VAL A  41      11.646  -2.229  11.605  1.00  0.70           H  
ATOM    659 2HG2 VAL A  41      11.358  -3.014  10.031  1.00  0.70           H  
ATOM    660 3HG2 VAL A  41      13.004  -2.500  10.484  1.00  0.70           H  
ATOM    661  N   GLY A  42      14.512  -0.351   8.601  1.00  0.73           N  
ATOM    662  CA  GLY A  42      15.921  -0.706   8.628  1.00  0.73           C  
ATOM    663  C   GLY A  42      16.262  -1.218  10.002  1.00  0.73           C  
ATOM    664  O   GLY A  42      15.558  -0.894  10.960  1.00  0.73           O  
ATOM    665  H   GLY A  42      14.211   0.598   8.776  1.00  0.73           H  
ATOM    666 1HA  GLY A  42      16.139  -1.463   7.875  1.00  0.73           H  
ATOM    667 2HA  GLY A  42      16.528   0.169   8.404  1.00  0.73           H  
ATOM    668  N   ARG A  43      17.385  -1.912  10.125  1.00  0.77           N  
ATOM    669  CA  ARG A  43      17.838  -2.373  11.440  1.00  0.77           C  
ATOM    670  C   ARG A  43      17.867  -1.297  12.515  1.00  0.77           C  
ATOM    671  O   ARG A  43      17.350  -1.515  13.606  1.00  0.77           O  
ATOM    672  CB  ARG A  43      19.219  -2.967  11.361  1.00  0.77           C  
ATOM    673  CG  ARG A  43      19.772  -3.404  12.693  1.00  0.77           C  
ATOM    674  CD  ARG A  43      21.150  -3.933  12.588  1.00  0.77           C  
ATOM    675  NE  ARG A  43      21.698  -4.159  13.897  1.00  0.77           N  
ATOM    676  CZ  ARG A  43      22.922  -4.599  14.176  1.00  0.77           C  
ATOM    677  NH1 ARG A  43      23.792  -4.880  13.221  1.00  0.77           N  
ATOM    678  NH2 ARG A  43      23.225  -4.735  15.448  1.00  0.77           N  
ATOM    679  H   ARG A  43      17.884  -2.176   9.272  1.00  0.77           H  
ATOM    680  HA  ARG A  43      17.162  -3.148  11.781  1.00  0.77           H  
ATOM    681 1HB  ARG A  43      19.200  -3.836  10.713  1.00  0.77           H  
ATOM    682 2HB  ARG A  43      19.911  -2.246  10.928  1.00  0.77           H  
ATOM    683 1HG  ARG A  43      19.785  -2.558  13.386  1.00  0.77           H  
ATOM    684 2HG  ARG A  43      19.138  -4.188  13.106  1.00  0.77           H  
ATOM    685 1HD  ARG A  43      21.143  -4.882  12.049  1.00  0.77           H  
ATOM    686 2HD  ARG A  43      21.788  -3.220  12.068  1.00  0.77           H  
ATOM    687  HE  ARG A  43      21.101  -3.965  14.712  1.00  0.77           H  
ATOM    688 1HH1 ARG A  43      23.541  -4.742  12.230  1.00  0.77           H  
ATOM    689 2HH1 ARG A  43      24.714  -5.208  13.458  1.00  0.77           H  
ATOM    690 1HH2 ARG A  43      22.495  -4.484  16.138  1.00  0.77           H  
ATOM    691 2HH2 ARG A  43      24.132  -5.059  15.735  1.00  0.77           H  
ATOM    692  N   ARG A  44      18.451  -0.133  12.231  1.00  0.81           N  
ATOM    693  CA  ARG A  44      18.537   0.893  13.276  1.00  0.81           C  
ATOM    694  C   ARG A  44      17.145   1.341  13.726  1.00  0.81           C  
ATOM    695  O   ARG A  44      16.893   1.551  14.917  1.00  0.81           O  
ATOM    696  CB  ARG A  44      19.316   2.099  12.772  1.00  0.81           C  
ATOM    697  CG  ARG A  44      20.811   1.862  12.584  1.00  0.81           C  
ATOM    698  CD  ARG A  44      21.560   3.139  12.373  1.00  0.81           C  
ATOM    699  NE  ARG A  44      21.135   3.821  11.156  1.00  0.81           N  
ATOM    700  CZ  ARG A  44      21.638   3.595   9.923  1.00  0.81           C  
ATOM    701  NH1 ARG A  44      22.593   2.705   9.750  1.00  0.81           N  
ATOM    702  NH2 ARG A  44      21.164   4.267   8.890  1.00  0.81           N  
ATOM    703  H   ARG A  44      18.848   0.026  11.316  1.00  0.81           H  
ATOM    704  HA  ARG A  44      19.062   0.470  14.134  1.00  0.81           H  
ATOM    705 1HB  ARG A  44      18.909   2.421  11.816  1.00  0.81           H  
ATOM    706 2HB  ARG A  44      19.197   2.925  13.473  1.00  0.81           H  
ATOM    707 1HG  ARG A  44      21.211   1.369  13.471  1.00  0.81           H  
ATOM    708 2HG  ARG A  44      20.966   1.223  11.714  1.00  0.81           H  
ATOM    709 1HD  ARG A  44      21.386   3.807  13.216  1.00  0.81           H  
ATOM    710 2HD  ARG A  44      22.626   2.928  12.292  1.00  0.81           H  
ATOM    711  HE  ARG A  44      20.405   4.513  11.240  1.00  0.81           H  
ATOM    712 1HH1 ARG A  44      22.952   2.192  10.540  1.00  0.81           H  
ATOM    713 2HH1 ARG A  44      22.970   2.537   8.827  1.00  0.81           H  
ATOM    714 1HH2 ARG A  44      20.432   4.946   9.022  1.00  0.81           H  
ATOM    715 2HH2 ARG A  44      21.523   4.090   7.944  1.00  0.81           H  
ATOM    716  N   THR A  45      16.236   1.463  12.766  1.00  0.88           N  
ATOM    717  CA  THR A  45      14.872   1.861  13.059  1.00  0.88           C  
ATOM    718  C   THR A  45      14.202   0.782  13.899  1.00  0.88           C  
ATOM    719  O   THR A  45      13.534   1.066  14.890  1.00  0.88           O  
ATOM    720  CB  THR A  45      14.078   2.109  11.774  1.00  0.88           C  
ATOM    721  OG1 THR A  45      14.677   3.218  11.028  1.00  0.88           O  
ATOM    722  CG2 THR A  45      12.620   2.359  12.123  1.00  0.88           C  
ATOM    723  H   THR A  45      16.498   1.250  11.815  1.00  0.88           H  
ATOM    724  HA  THR A  45      14.891   2.784  13.639  1.00  0.88           H  
ATOM    725  HB  THR A  45      14.139   1.217  11.159  1.00  0.88           H  
ATOM    726  HG1 THR A  45      15.629   3.218  11.178  1.00  0.88           H  
ATOM    727 1HG2 THR A  45      12.038   2.484  11.247  1.00  0.88           H  
ATOM    728 2HG2 THR A  45      12.237   1.497  12.669  1.00  0.88           H  
ATOM    729 3HG2 THR A  45      12.540   3.248  12.748  1.00  0.88           H  
ATOM    730  N   TYR A  46      14.402  -0.471  13.524  1.00  0.97           N  
ATOM    731  CA  TYR A  46      13.856  -1.581  14.281  1.00  0.97           C  
ATOM    732  C   TYR A  46      14.345  -1.502  15.734  1.00  0.97           C  
ATOM    733  O   TYR A  46      13.557  -1.558  16.680  1.00  0.97           O  
ATOM    734  CB  TYR A  46      14.265  -2.899  13.637  1.00  0.97           C  
ATOM    735  CG  TYR A  46      13.805  -4.100  14.344  1.00  0.97           C  
ATOM    736  CD1 TYR A  46      12.512  -4.568  14.185  1.00  0.97           C  
ATOM    737  CD2 TYR A  46      14.679  -4.740  15.165  1.00  0.97           C  
ATOM    738  CE1 TYR A  46      12.116  -5.695  14.863  1.00  0.97           C  
ATOM    739  CE2 TYR A  46      14.294  -5.863  15.845  1.00  0.97           C  
ATOM    740  CZ  TYR A  46      13.032  -6.346  15.705  1.00  0.97           C  
ATOM    741  OH  TYR A  46      12.682  -7.465  16.404  1.00  0.97           O  
ATOM    742  H   TYR A  46      14.953  -0.660  12.689  1.00  0.97           H  
ATOM    743  HA  TYR A  46      12.769  -1.504  14.284  1.00  0.97           H  
ATOM    744 1HB  TYR A  46      13.899  -2.938  12.623  1.00  0.97           H  
ATOM    745 2HB  TYR A  46      15.342  -2.950  13.580  1.00  0.97           H  
ATOM    746  HD1 TYR A  46      11.815  -4.050  13.526  1.00  0.97           H  
ATOM    747  HD2 TYR A  46      15.690  -4.344  15.279  1.00  0.97           H  
ATOM    748  HE1 TYR A  46      11.106  -6.058  14.737  1.00  0.97           H  
ATOM    749  HE2 TYR A  46      14.999  -6.369  16.505  1.00  0.97           H  
ATOM    750  HH  TYR A  46      13.453  -7.794  16.871  1.00  0.97           H  
ATOM    751  N   GLU A  47      15.658  -1.325  15.912  1.00  1.11           N  
ATOM    752  CA  GLU A  47      16.261  -1.248  17.240  1.00  1.11           C  
ATOM    753  C   GLU A  47      15.770  -0.037  18.060  1.00  1.11           C  
ATOM    754  O   GLU A  47      15.786  -0.086  19.291  1.00  1.11           O  
ATOM    755  CB  GLU A  47      17.801  -1.266  17.154  1.00  1.11           C  
ATOM    756  CG  GLU A  47      18.410  -2.637  16.725  1.00  1.11           C  
ATOM    757  CD  GLU A  47      19.954  -2.674  16.714  1.00  1.11           C  
ATOM    758  OE1 GLU A  47      20.571  -1.655  16.901  1.00  1.11           O  
ATOM    759  OE2 GLU A  47      20.498  -3.749  16.518  1.00  1.11           O  
ATOM    760  H   GLU A  47      16.262  -1.272  15.093  1.00  1.11           H  
ATOM    761  HA  GLU A  47      15.966  -2.145  17.783  1.00  1.11           H  
ATOM    762 1HB  GLU A  47      18.126  -0.520  16.426  1.00  1.11           H  
ATOM    763 2HB  GLU A  47      18.224  -0.991  18.118  1.00  1.11           H  
ATOM    764 1HG  GLU A  47      18.046  -3.410  17.399  1.00  1.11           H  
ATOM    765 2HG  GLU A  47      18.046  -2.878  15.725  1.00  1.11           H  
ATOM    766  N   SER A  48      15.283   1.030  17.394  1.00  1.29           N  
ATOM    767  CA  SER A  48      14.762   2.220  18.091  1.00  1.29           C  
ATOM    768  C   SER A  48      13.439   1.907  18.826  1.00  1.29           C  
ATOM    769  O   SER A  48      12.938   2.738  19.589  1.00  1.29           O  
ATOM    770  CB  SER A  48      14.545   3.412  17.156  1.00  1.29           C  
ATOM    771  OG  SER A  48      13.422   3.258  16.325  1.00  1.29           O  
ATOM    772  H   SER A  48      15.333   1.038  16.375  1.00  1.29           H  
ATOM    773  HA  SER A  48      15.496   2.522  18.838  1.00  1.29           H  
ATOM    774 1HB  SER A  48      14.442   4.321  17.741  1.00  1.29           H  
ATOM    775 2HB  SER A  48      15.432   3.534  16.533  1.00  1.29           H  
ATOM    776  HG  SER A  48      13.527   2.414  15.874  1.00  1.29           H  
ATOM    777  N   PHE A  49      12.855   0.721  18.578  1.00  1.49           N  
ATOM    778  CA  PHE A  49      11.626   0.257  19.230  1.00  1.49           C  
ATOM    779  C   PHE A  49      11.902  -1.038  20.019  1.00  1.49           C  
ATOM    780  O   PHE A  49      11.689  -2.129  19.498  1.00  1.49           O  
ATOM    781  CB  PHE A  49      10.542  -0.035  18.192  1.00  1.49           C  
ATOM    782  CG  PHE A  49       9.183  -0.376  18.790  1.00  1.49           C  
ATOM    783  CD1 PHE A  49       8.472   0.543  19.551  1.00  1.49           C  
ATOM    784  CD2 PHE A  49       8.621  -1.626  18.581  1.00  1.49           C  
ATOM    785  CE1 PHE A  49       7.230   0.212  20.082  1.00  1.49           C  
ATOM    786  CE2 PHE A  49       7.388  -1.961  19.107  1.00  1.49           C  
ATOM    787  CZ  PHE A  49       6.689  -1.042  19.856  1.00  1.49           C  
ATOM    788  H   PHE A  49      13.294   0.081  17.913  1.00  1.49           H  
ATOM    789  HA  PHE A  49      11.259   1.035  19.894  1.00  1.49           H  
ATOM    790 1HB  PHE A  49      10.423   0.831  17.541  1.00  1.49           H  
ATOM    791 2HB  PHE A  49      10.863  -0.872  17.565  1.00  1.49           H  
ATOM    792  HD1 PHE A  49       8.898   1.532  19.728  1.00  1.49           H  
ATOM    793  HD2 PHE A  49       9.173  -2.357  17.988  1.00  1.49           H  
ATOM    794  HE1 PHE A  49       6.681   0.942  20.676  1.00  1.49           H  
ATOM    795  HE2 PHE A  49       6.977  -2.960  18.930  1.00  1.49           H  
ATOM    796  HZ  PHE A  49       5.718  -1.307  20.271  1.00  1.49           H  
ATOM    797  N   PRO A  50      12.379  -0.953  21.282  1.00  1.64           N  
ATOM    798  CA  PRO A  50      12.800  -2.063  22.131  1.00  1.64           C  
ATOM    799  C   PRO A  50      11.736  -3.124  22.403  1.00  1.64           C  
ATOM    800  O   PRO A  50      12.064  -4.278  22.694  1.00  1.64           O  
ATOM    801  CB  PRO A  50      13.132  -1.360  23.457  1.00  1.64           C  
ATOM    802  CG  PRO A  50      13.448   0.049  23.080  1.00  1.64           C  
ATOM    803  CD  PRO A  50      12.518   0.358  21.941  1.00  1.64           C  
ATOM    804  HA  PRO A  50      13.700  -2.522  21.694  1.00  1.64           H  
ATOM    805 1HB  PRO A  50      12.275  -1.436  24.145  1.00  1.64           H  
ATOM    806 2HB  PRO A  50      13.978  -1.867  23.945  1.00  1.64           H  
ATOM    807 1HG  PRO A  50      13.301   0.718  23.940  1.00  1.64           H  
ATOM    808 2HG  PRO A  50      14.506   0.135  22.787  1.00  1.64           H  
ATOM    809 1HD  PRO A  50      11.547   0.726  22.300  1.00  1.64           H  
ATOM    810 2HD  PRO A  50      13.029   1.069  21.329  1.00  1.64           H  
ATOM    811  N   LYS A  51      10.456  -2.771  22.281  1.00  1.69           N  
ATOM    812  CA  LYS A  51       9.382  -3.713  22.604  1.00  1.69           C  
ATOM    813  C   LYS A  51       9.063  -4.701  21.490  1.00  1.69           C  
ATOM    814  O   LYS A  51       7.904  -4.843  21.088  1.00  1.69           O  
ATOM    815  CB  LYS A  51       8.119  -2.929  22.937  1.00  1.69           C  
ATOM    816  CG  LYS A  51       8.222  -2.057  24.173  1.00  1.69           C  
ATOM    817  CD  LYS A  51       6.928  -1.287  24.408  1.00  1.69           C  
ATOM    818  CE  LYS A  51       7.017  -0.410  25.651  1.00  1.69           C  
ATOM    819  NZ  LYS A  51       5.764   0.365  25.875  1.00  1.69           N  
ATOM    820  H   LYS A  51      10.213  -1.839  21.986  1.00  1.69           H  
ATOM    821  HA  LYS A  51       9.686  -4.286  23.479  1.00  1.69           H  
ATOM    822 1HB  LYS A  51       7.877  -2.285  22.105  1.00  1.69           H  
ATOM    823 2HB  LYS A  51       7.287  -3.619  23.072  1.00  1.69           H  
ATOM    824 1HG  LYS A  51       8.435  -2.679  25.043  1.00  1.69           H  
ATOM    825 2HG  LYS A  51       9.040  -1.347  24.045  1.00  1.69           H  
ATOM    826 1HD  LYS A  51       6.721  -0.657  23.540  1.00  1.69           H  
ATOM    827 2HD  LYS A  51       6.104  -1.990  24.528  1.00  1.69           H  
ATOM    828 1HE  LYS A  51       7.201  -1.041  26.519  1.00  1.69           H  
ATOM    829 2HE  LYS A  51       7.847   0.287  25.538  1.00  1.69           H  
ATOM    830 1HZ  LYS A  51       5.863   0.931  26.706  1.00  1.69           H  
ATOM    831 2HZ  LYS A  51       5.590   0.963  25.079  1.00  1.69           H  
ATOM    832 3HZ  LYS A  51       4.990  -0.272  25.993  1.00  1.69           H  
ATOM    833  N   ARG A  52      10.084  -5.473  21.115  1.00  1.60           N  
ATOM    834  CA  ARG A  52      10.031  -6.457  20.042  1.00  1.60           C  
ATOM    835  C   ARG A  52       9.298  -5.866  18.805  1.00  1.60           C  
ATOM    836  O   ARG A  52       9.112  -4.655  18.743  1.00  1.60           O  
ATOM    837  CB  ARG A  52       9.422  -7.732  20.649  1.00  1.60           C  
ATOM    838  CG  ARG A  52      10.309  -8.368  21.701  1.00  1.60           C  
ATOM    839  CD  ARG A  52      11.575  -8.861  21.048  1.00  1.60           C  
ATOM    840  NE  ARG A  52      12.427  -9.639  21.930  1.00  1.60           N  
ATOM    841  CZ  ARG A  52      13.314  -9.147  22.812  1.00  1.60           C  
ATOM    842  NH1 ARG A  52      13.462  -7.851  22.993  1.00  1.60           N  
ATOM    843  NH2 ARG A  52      14.032 -10.011  23.490  1.00  1.60           N  
ATOM    844  H   ARG A  52      10.966  -5.296  21.592  1.00  1.60           H  
ATOM    845  HA  ARG A  52      11.057  -6.685  19.751  1.00  1.60           H  
ATOM    846 1HB  ARG A  52       8.484  -7.474  21.137  1.00  1.60           H  
ATOM    847 2HB  ARG A  52       9.211  -8.505  19.999  1.00  1.60           H  
ATOM    848 1HG  ARG A  52      10.572  -7.630  22.461  1.00  1.60           H  
ATOM    849 2HG  ARG A  52       9.799  -9.213  22.162  1.00  1.60           H  
ATOM    850 1HD  ARG A  52      11.313  -9.491  20.196  1.00  1.60           H  
ATOM    851 2HD  ARG A  52      12.149  -8.006  20.694  1.00  1.60           H  
ATOM    852  HE  ARG A  52      12.416 -10.663  21.837  1.00  1.60           H  
ATOM    853 1HH1 ARG A  52      12.901  -7.197  22.463  1.00  1.60           H  
ATOM    854 2HH1 ARG A  52      14.134  -7.509  23.662  1.00  1.60           H  
ATOM    855 1HH2 ARG A  52      13.882 -11.009  23.292  1.00  1.60           H  
ATOM    856 2HH2 ARG A  52      14.713  -9.704  24.164  1.00  1.60           H  
ATOM    857  N   PRO A  53       9.046  -6.616  17.718  1.00  1.41           N  
ATOM    858  CA  PRO A  53       8.292  -6.165  16.571  1.00  1.41           C  
ATOM    859  C   PRO A  53       6.880  -5.829  16.992  1.00  1.41           C  
ATOM    860  O   PRO A  53       6.349  -6.453  17.907  1.00  1.41           O  
ATOM    861  CB  PRO A  53       8.320  -7.376  15.659  1.00  1.41           C  
ATOM    862  CG  PRO A  53       9.489  -8.163  16.101  1.00  1.41           C  
ATOM    863  CD  PRO A  53       9.580  -7.964  17.549  1.00  1.41           C  
ATOM    864  HA  PRO A  53       8.789  -5.297  16.117  1.00  1.41           H  
ATOM    865 1HB  PRO A  53       7.367  -7.925  15.723  1.00  1.41           H  
ATOM    866 2HB  PRO A  53       8.429  -7.051  14.626  1.00  1.41           H  
ATOM    867 1HG  PRO A  53       9.272  -9.173  15.894  1.00  1.41           H  
ATOM    868 2HG  PRO A  53      10.380  -7.925  15.554  1.00  1.41           H  
ATOM    869 1HD  PRO A  53       8.906  -8.712  17.963  1.00  1.41           H  
ATOM    870 2HD  PRO A  53      10.613  -8.058  17.894  1.00  1.41           H  
ATOM    871  N   LEU A  54       6.241  -4.894  16.308  1.00  1.19           N  
ATOM    872  CA  LEU A  54       4.860  -4.604  16.656  1.00  1.19           C  
ATOM    873  C   LEU A  54       4.015  -5.891  16.466  1.00  1.19           C  
ATOM    874  O   LEU A  54       3.969  -6.408  15.346  1.00  1.19           O  
ATOM    875  CB  LEU A  54       4.278  -3.534  15.741  1.00  1.19           C  
ATOM    876  CG  LEU A  54       2.880  -3.086  16.170  1.00  1.19           C  
ATOM    877  CD1 LEU A  54       3.015  -2.277  17.444  1.00  1.19           C  
ATOM    878  CD2 LEU A  54       2.172  -2.348  15.077  1.00  1.19           C  
ATOM    879  H   LEU A  54       6.705  -4.390  15.567  1.00  1.19           H  
ATOM    880  HA  LEU A  54       4.836  -4.231  17.670  1.00  1.19           H  
ATOM    881 1HB  LEU A  54       4.933  -2.663  15.755  1.00  1.19           H  
ATOM    882 2HB  LEU A  54       4.236  -3.911  14.748  1.00  1.19           H  
ATOM    883  HG  LEU A  54       2.298  -3.955  16.415  1.00  1.19           H  
ATOM    884 1HD1 LEU A  54       2.028  -1.997  17.788  1.00  1.19           H  
ATOM    885 2HD1 LEU A  54       3.509  -2.862  18.208  1.00  1.19           H  
ATOM    886 3HD1 LEU A  54       3.602  -1.382  17.247  1.00  1.19           H  
ATOM    887 1HD2 LEU A  54       1.181  -2.085  15.426  1.00  1.19           H  
ATOM    888 2HD2 LEU A  54       2.723  -1.453  14.816  1.00  1.19           H  
ATOM    889 3HD2 LEU A  54       2.079  -2.990  14.213  1.00  1.19           H  
ATOM    890  N   PRO A  55       3.285  -6.395  17.488  1.00  0.99           N  
ATOM    891  CA  PRO A  55       2.457  -7.601  17.452  1.00  0.99           C  
ATOM    892  C   PRO A  55       1.347  -7.602  16.402  1.00  0.99           C  
ATOM    893  O   PRO A  55       0.833  -8.660  16.038  1.00  0.99           O  
ATOM    894  CB  PRO A  55       1.830  -7.617  18.850  1.00  0.99           C  
ATOM    895  CG  PRO A  55       2.786  -6.852  19.715  1.00  0.99           C  
ATOM    896  CD  PRO A  55       3.326  -5.766  18.834  1.00  0.99           C  
ATOM    897  HA  PRO A  55       3.112  -8.472  17.311  1.00  0.99           H  
ATOM    898 1HB  PRO A  55       0.826  -7.153  18.811  1.00  0.99           H  
ATOM    899 2HB  PRO A  55       1.689  -8.653  19.184  1.00  0.99           H  
ATOM    900 1HG  PRO A  55       2.258  -6.456  20.595  1.00  0.99           H  
ATOM    901 2HG  PRO A  55       3.578  -7.518  20.091  1.00  0.99           H  
ATOM    902 1HD  PRO A  55       2.671  -4.889  18.880  1.00  0.99           H  
ATOM    903 2HD  PRO A  55       4.350  -5.575  19.183  1.00  0.99           H  
ATOM    904  N   GLU A  56       0.963  -6.425  15.931  1.00  0.84           N  
ATOM    905  CA  GLU A  56      -0.115  -6.296  14.966  1.00  0.84           C  
ATOM    906  C   GLU A  56       0.283  -6.330  13.488  1.00  0.84           C  
ATOM    907  O   GLU A  56      -0.585  -6.145  12.626  1.00  0.84           O  
ATOM    908  CB  GLU A  56      -0.896  -5.013  15.215  1.00  0.84           C  
ATOM    909  CG  GLU A  56      -1.749  -4.990  16.467  1.00  0.84           C  
ATOM    910  CD  GLU A  56      -1.023  -4.640  17.726  1.00  0.84           C  
ATOM    911  OE1 GLU A  56      -0.368  -3.622  17.756  1.00  0.84           O  
ATOM    912  OE2 GLU A  56      -1.127  -5.382  18.673  1.00  0.84           O  
ATOM    913  H   GLU A  56       1.427  -5.594  16.247  1.00  0.84           H  
ATOM    914  HA  GLU A  56      -0.797  -7.129  15.131  1.00  0.84           H  
ATOM    915 1HB  GLU A  56      -0.204  -4.180  15.272  1.00  0.84           H  
ATOM    916 2HB  GLU A  56      -1.530  -4.838  14.382  1.00  0.84           H  
ATOM    917 1HG  GLU A  56      -2.552  -4.266  16.319  1.00  0.84           H  
ATOM    918 2HG  GLU A  56      -2.206  -5.971  16.587  1.00  0.84           H  
ATOM    919  N   ARG A  57       1.561  -6.546  13.171  1.00  0.74           N  
ATOM    920  CA  ARG A  57       1.941  -6.560  11.753  1.00  0.74           C  
ATOM    921  C   ARG A  57       3.131  -7.472  11.464  1.00  0.74           C  
ATOM    922  O   ARG A  57       3.838  -7.917  12.370  1.00  0.74           O  
ATOM    923  CB  ARG A  57       2.255  -5.150  11.287  1.00  0.74           C  
ATOM    924  CG  ARG A  57       3.468  -4.579  11.866  1.00  0.74           C  
ATOM    925  CD  ARG A  57       3.600  -3.132  11.607  1.00  0.74           C  
ATOM    926  NE  ARG A  57       4.856  -2.623  12.130  1.00  0.74           N  
ATOM    927  CZ  ARG A  57       5.068  -1.364  12.549  1.00  0.74           C  
ATOM    928  NH1 ARG A  57       4.088  -0.488  12.564  1.00  0.74           N  
ATOM    929  NH2 ARG A  57       6.273  -1.006  12.965  1.00  0.74           N  
ATOM    930  H   ARG A  57       2.265  -6.681  13.904  1.00  0.74           H  
ATOM    931  HA  ARG A  57       1.094  -6.926  11.172  1.00  0.74           H  
ATOM    932 1HB  ARG A  57       2.376  -5.138  10.206  1.00  0.74           H  
ATOM    933 2HB  ARG A  57       1.423  -4.484  11.525  1.00  0.74           H  
ATOM    934 1HG  ARG A  57       3.472  -4.777  12.919  1.00  0.74           H  
ATOM    935 2HG  ARG A  57       4.321  -5.067  11.398  1.00  0.74           H  
ATOM    936 1HD  ARG A  57       3.579  -2.968  10.541  1.00  0.74           H  
ATOM    937 2HD  ARG A  57       2.784  -2.585  12.065  1.00  0.74           H  
ATOM    938  HE  ARG A  57       5.653  -3.269  12.143  1.00  0.74           H  
ATOM    939 1HH1 ARG A  57       3.141  -0.734  12.273  1.00  0.74           H  
ATOM    940 2HH1 ARG A  57       4.255   0.446  12.886  1.00  0.74           H  
ATOM    941 1HH2 ARG A  57       7.032  -1.677  12.961  1.00  0.74           H  
ATOM    942 2HH2 ARG A  57       6.439  -0.068  13.290  1.00  0.74           H  
ATOM    943  N   THR A  58       3.332  -7.771  10.186  1.00  0.67           N  
ATOM    944  CA  THR A  58       4.478  -8.564   9.765  1.00  0.67           C  
ATOM    945  C   THR A  58       5.648  -7.604   9.652  1.00  0.67           C  
ATOM    946  O   THR A  58       5.487  -6.520   9.098  1.00  0.67           O  
ATOM    947  CB  THR A  58       4.210  -9.270   8.425  1.00  0.67           C  
ATOM    948  OG1 THR A  58       3.093 -10.177   8.558  1.00  0.67           O  
ATOM    949  CG2 THR A  58       5.446 -10.006   7.922  1.00  0.67           C  
ATOM    950  H   THR A  58       2.719  -7.376   9.469  1.00  0.67           H  
ATOM    951  HA  THR A  58       4.708  -9.310  10.526  1.00  0.67           H  
ATOM    952  HB  THR A  58       3.938  -8.534   7.706  1.00  0.67           H  
ATOM    953  HG1 THR A  58       3.301 -10.840   9.222  1.00  0.67           H  
ATOM    954 1HG2 THR A  58       5.209 -10.467   6.967  1.00  0.67           H  
ATOM    955 2HG2 THR A  58       6.270  -9.304   7.789  1.00  0.67           H  
ATOM    956 3HG2 THR A  58       5.738 -10.773   8.635  1.00  0.67           H  
ATOM    957  N   ASN A  59       6.800  -7.959  10.208  1.00  0.63           N  
ATOM    958  CA  ASN A  59       7.939  -7.047  10.173  1.00  0.63           C  
ATOM    959  C   ASN A  59       9.162  -7.632   9.501  1.00  0.63           C  
ATOM    960  O   ASN A  59       9.616  -8.735   9.836  1.00  0.63           O  
ATOM    961  CB  ASN A  59       8.285  -6.569  11.571  1.00  0.63           C  
ATOM    962  CG  ASN A  59       7.188  -5.713  12.164  1.00  0.63           C  
ATOM    963  OD1 ASN A  59       7.118  -4.495  11.912  1.00  0.63           O  
ATOM    964  ND2 ASN A  59       6.324  -6.345  12.922  1.00  0.63           N  
ATOM    965  H   ASN A  59       6.884  -8.859  10.663  1.00  0.63           H  
ATOM    966  HA  ASN A  59       7.661  -6.170   9.585  1.00  0.63           H  
ATOM    967 1HB  ASN A  59       8.457  -7.433  12.215  1.00  0.63           H  
ATOM    968 2HB  ASN A  59       9.211  -5.991  11.538  1.00  0.63           H  
ATOM    969 1HD2 ASN A  59       5.545  -5.873  13.345  1.00  0.63           H  
ATOM    970 2HD2 ASN A  59       6.407  -7.335  13.065  1.00  0.63           H  
ATOM    971  N   VAL A  60       9.640  -6.885   8.520  1.00  0.62           N  
ATOM    972  CA  VAL A  60      10.812  -7.196   7.738  1.00  0.62           C  
ATOM    973  C   VAL A  60      11.872  -6.146   8.060  1.00  0.62           C  
ATOM    974  O   VAL A  60      11.600  -4.943   8.007  1.00  0.62           O  
ATOM    975  CB  VAL A  60      10.468  -7.172   6.235  1.00  0.62           C  
ATOM    976  CG1 VAL A  60      11.695  -7.462   5.416  1.00  0.62           C  
ATOM    977  CG2 VAL A  60       9.382  -8.185   5.946  1.00  0.62           C  
ATOM    978  H   VAL A  60       9.156  -6.019   8.301  1.00  0.62           H  
ATOM    979  HA  VAL A  60      11.175  -8.180   8.011  1.00  0.62           H  
ATOM    980  HB  VAL A  60      10.115  -6.183   5.972  1.00  0.62           H  
ATOM    981 1HG1 VAL A  60      11.441  -7.437   4.361  1.00  0.62           H  
ATOM    982 2HG1 VAL A  60      12.467  -6.718   5.624  1.00  0.62           H  
ATOM    983 3HG1 VAL A  60      12.056  -8.447   5.685  1.00  0.62           H  
ATOM    984 1HG2 VAL A  60       9.135  -8.145   4.889  1.00  0.62           H  
ATOM    985 2HG2 VAL A  60       9.726  -9.181   6.200  1.00  0.62           H  
ATOM    986 3HG2 VAL A  60       8.499  -7.946   6.535  1.00  0.62           H  
ATOM    987  N   VAL A  61      13.055  -6.606   8.430  1.00  0.63           N  
ATOM    988  CA  VAL A  61      14.135  -5.712   8.796  1.00  0.63           C  
ATOM    989  C   VAL A  61      15.213  -5.746   7.725  1.00  0.63           C  
ATOM    990  O   VAL A  61      15.711  -6.818   7.374  1.00  0.63           O  
ATOM    991  CB  VAL A  61      14.730  -6.125  10.150  1.00  0.63           C  
ATOM    992  CG1 VAL A  61      15.854  -5.203  10.519  1.00  0.63           C  
ATOM    993  CG2 VAL A  61      13.644  -6.127  11.209  1.00  0.63           C  
ATOM    994  H   VAL A  61      13.194  -7.609   8.470  1.00  0.63           H  
ATOM    995  HA  VAL A  61      13.744  -4.702   8.882  1.00  0.63           H  
ATOM    996  HB  VAL A  61      15.141  -7.116  10.061  1.00  0.63           H  
ATOM    997 1HG1 VAL A  61      16.282  -5.509  11.471  1.00  0.63           H  
ATOM    998 2HG1 VAL A  61      16.626  -5.229   9.748  1.00  0.63           H  
ATOM    999 3HG1 VAL A  61      15.452  -4.192  10.601  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  61      14.066  -6.436  12.165  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  61      13.228  -5.125  11.297  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  61      12.857  -6.823  10.920  1.00  0.63           H  
ATOM   1003  N   LEU A  62      15.532  -4.581   7.175  1.00  0.67           N  
ATOM   1004  CA  LEU A  62      16.516  -4.483   6.110  1.00  0.67           C  
ATOM   1005  C   LEU A  62      17.883  -4.142   6.697  1.00  0.67           C  
ATOM   1006  O   LEU A  62      18.064  -3.157   7.436  1.00  0.67           O  
ATOM   1007  CB  LEU A  62      16.051  -3.489   5.032  1.00  0.67           C  
ATOM   1008  CG  LEU A  62      17.001  -3.270   3.825  1.00  0.67           C  
ATOM   1009  CD1 LEU A  62      17.169  -4.572   3.067  1.00  0.67           C  
ATOM   1010  CD2 LEU A  62      16.390  -2.234   2.871  1.00  0.67           C  
ATOM   1011  H   LEU A  62      15.065  -3.744   7.513  1.00  0.67           H  
ATOM   1012  HA  LEU A  62      16.597  -5.455   5.627  1.00  0.67           H  
ATOM   1013 1HB  LEU A  62      15.095  -3.838   4.639  1.00  0.67           H  
ATOM   1014 2HB  LEU A  62      15.886  -2.522   5.505  1.00  0.67           H  
ATOM   1015  HG  LEU A  62      17.979  -2.938   4.178  1.00  0.67           H  
ATOM   1016 1HD1 LEU A  62      17.832  -4.400   2.232  1.00  0.67           H  
ATOM   1017 2HD1 LEU A  62      17.600  -5.320   3.717  1.00  0.67           H  
ATOM   1018 3HD1 LEU A  62      16.210  -4.920   2.706  1.00  0.67           H  
ATOM   1019 1HD2 LEU A  62      17.052  -2.092   2.017  1.00  0.67           H  
ATOM   1020 2HD2 LEU A  62      15.428  -2.602   2.525  1.00  0.67           H  
ATOM   1021 3HD2 LEU A  62      16.259  -1.293   3.379  1.00  0.67           H  
ATOM   1022  N   THR A  63      18.830  -5.018   6.416  1.00  0.73           N  
ATOM   1023  CA  THR A  63      20.161  -4.924   6.978  1.00  0.73           C  
ATOM   1024  C   THR A  63      21.237  -5.459   6.072  1.00  0.73           C  
ATOM   1025  O   THR A  63      20.981  -6.288   5.216  1.00  0.73           O  
ATOM   1026  CB  THR A  63      20.240  -5.721   8.273  1.00  0.73           C  
ATOM   1027  OG1 THR A  63      21.513  -5.499   8.870  1.00  0.73           O  
ATOM   1028  CG2 THR A  63      20.065  -7.193   7.984  1.00  0.73           C  
ATOM   1029  H   THR A  63      18.595  -5.807   5.806  1.00  0.73           H  
ATOM   1030  HA  THR A  63      20.376  -3.875   7.180  1.00  0.73           H  
ATOM   1031  HB  THR A  63      19.460  -5.397   8.955  1.00  0.73           H  
ATOM   1032  HG1 THR A  63      21.601  -4.565   9.101  1.00  0.73           H  
ATOM   1033 1HG2 THR A  63      20.134  -7.751   8.915  1.00  0.73           H  
ATOM   1034 2HG2 THR A  63      19.087  -7.357   7.523  1.00  0.73           H  
ATOM   1035 3HG2 THR A  63      20.844  -7.530   7.303  1.00  0.73           H  
ATOM   1036  N   HIS A  64      22.467  -5.027   6.295  1.00  0.79           N  
ATOM   1037  CA  HIS A  64      23.570  -5.597   5.543  1.00  0.79           C  
ATOM   1038  C   HIS A  64      24.325  -6.631   6.379  1.00  0.79           C  
ATOM   1039  O   HIS A  64      25.359  -7.154   5.957  1.00  0.79           O  
ATOM   1040  CB  HIS A  64      24.492  -4.497   5.035  1.00  0.79           C  
ATOM   1041  CG  HIS A  64      23.793  -3.606   4.054  1.00  0.79           C  
ATOM   1042  ND1 HIS A  64      23.400  -4.045   2.806  1.00  0.79           N  
ATOM   1043  CD2 HIS A  64      23.406  -2.310   4.135  1.00  0.79           C  
ATOM   1044  CE1 HIS A  64      22.801  -3.063   2.164  1.00  0.79           C  
ATOM   1045  NE2 HIS A  64      22.792  -1.996   2.945  1.00  0.79           N  
ATOM   1046  H   HIS A  64      22.638  -4.326   7.000  1.00  0.79           H  
ATOM   1047  HA  HIS A  64      23.183  -6.116   4.667  1.00  0.79           H  
ATOM   1048 1HB  HIS A  64      24.843  -3.894   5.871  1.00  0.79           H  
ATOM   1049 2HB  HIS A  64      25.361  -4.938   4.549  1.00  0.79           H  
ATOM   1050  HD1 HIS A  64      23.522  -4.968   2.434  1.00  0.79           H  
ATOM   1051  HD2 HIS A  64      23.497  -1.559   4.920  1.00  0.79           H  
ATOM   1052  HE1 HIS A  64      22.414  -3.217   1.156  1.00  0.79           H  
ATOM   1053  N   GLN A  65      23.791  -6.936   7.564  1.00  0.86           N  
ATOM   1054  CA  GLN A  65      24.368  -7.951   8.428  1.00  0.86           C  
ATOM   1055  C   GLN A  65      23.450  -9.174   8.439  1.00  0.86           C  
ATOM   1056  O   GLN A  65      22.466  -9.233   9.181  1.00  0.86           O  
ATOM   1057  CB  GLN A  65      24.584  -7.409   9.843  1.00  0.86           C  
ATOM   1058  CG  GLN A  65      25.601  -6.271   9.936  1.00  0.86           C  
ATOM   1059  CD  GLN A  65      24.987  -4.879   9.660  1.00  0.86           C  
ATOM   1060  OE1 GLN A  65      23.944  -4.491  10.230  1.00  0.86           O  
ATOM   1061  NE2 GLN A  65      25.648  -4.117   8.789  1.00  0.86           N  
ATOM   1062  H   GLN A  65      22.952  -6.457   7.877  1.00  0.86           H  
ATOM   1063  HA  GLN A  65      25.333  -8.255   8.024  1.00  0.86           H  
ATOM   1064 1HB  GLN A  65      23.634  -7.042  10.234  1.00  0.86           H  
ATOM   1065 2HB  GLN A  65      24.914  -8.217  10.496  1.00  0.86           H  
ATOM   1066 1HG  GLN A  65      26.032  -6.264  10.936  1.00  0.86           H  
ATOM   1067 2HG  GLN A  65      26.382  -6.447   9.195  1.00  0.86           H  
ATOM   1068 1HE2 GLN A  65      25.320  -3.197   8.573  1.00  0.86           H  
ATOM   1069 2HE2 GLN A  65      26.486  -4.461   8.358  1.00  0.86           H  
ATOM   1070  N   GLU A  66      23.815 -10.189   7.661  1.00  0.93           N  
ATOM   1071  CA  GLU A  66      22.995 -11.393   7.482  1.00  0.93           C  
ATOM   1072  C   GLU A  66      22.801 -12.157   8.795  1.00  0.93           C  
ATOM   1073  O   GLU A  66      21.799 -12.851   8.999  1.00  0.93           O  
ATOM   1074  CB  GLU A  66      23.643 -12.310   6.438  1.00  0.93           C  
ATOM   1075  CG  GLU A  66      23.632 -11.741   5.019  1.00  0.93           C  
ATOM   1076  CD  GLU A  66      24.295 -12.642   3.999  1.00  0.93           C  
ATOM   1077  OE1 GLU A  66      24.789 -13.679   4.372  1.00  0.93           O  
ATOM   1078  OE2 GLU A  66      24.319 -12.276   2.846  1.00  0.93           O  
ATOM   1079  H   GLU A  66      24.662 -10.090   7.115  1.00  0.93           H  
ATOM   1080  HA  GLU A  66      22.013 -11.087   7.118  1.00  0.93           H  
ATOM   1081 1HB  GLU A  66      24.679 -12.506   6.720  1.00  0.93           H  
ATOM   1082 2HB  GLU A  66      23.122 -13.267   6.424  1.00  0.93           H  
ATOM   1083 1HG  GLU A  66      22.600 -11.583   4.724  1.00  0.93           H  
ATOM   1084 2HG  GLU A  66      24.131 -10.772   5.025  1.00  0.93           H  
ATOM   1085  N   ASP A  67      23.753 -11.985   9.700  1.00  0.99           N  
ATOM   1086  CA  ASP A  67      23.744 -12.668  10.974  1.00  0.99           C  
ATOM   1087  C   ASP A  67      22.989 -11.894  12.051  1.00  0.99           C  
ATOM   1088  O   ASP A  67      22.936 -12.342  13.193  1.00  0.99           O  
ATOM   1089  CB  ASP A  67      25.178 -12.911  11.441  1.00  0.99           C  
ATOM   1090  CG  ASP A  67      25.927 -13.885  10.543  1.00  0.99           C  
ATOM   1091  OD1 ASP A  67      25.341 -14.849  10.115  1.00  0.99           O  
ATOM   1092  OD2 ASP A  67      27.077 -13.643  10.280  1.00  0.99           O  
ATOM   1093  H   ASP A  67      24.525 -11.377   9.472  1.00  0.99           H  
ATOM   1094  HA  ASP A  67      23.252 -13.632  10.843  1.00  0.99           H  
ATOM   1095 1HB  ASP A  67      25.717 -11.964  11.463  1.00  0.99           H  
ATOM   1096 2HB  ASP A  67      25.168 -13.307  12.456  1.00  0.99           H  
ATOM   1097  N   TYR A  68      22.408 -10.734  11.708  1.00  1.05           N  
ATOM   1098  CA  TYR A  68      21.675  -9.964  12.710  1.00  1.05           C  
ATOM   1099  C   TYR A  68      20.555 -10.747  13.371  1.00  1.05           C  
ATOM   1100  O   TYR A  68      20.591 -10.952  14.582  1.00  1.05           O  
ATOM   1101  CB  TYR A  68      21.102  -8.687  12.083  1.00  1.05           C  
ATOM   1102  CG  TYR A  68      20.123  -7.982  12.965  1.00  1.05           C  
ATOM   1103  CD1 TYR A  68      20.554  -7.322  14.084  1.00  1.05           C  
ATOM   1104  CD2 TYR A  68      18.771  -7.988  12.633  1.00  1.05           C  
ATOM   1105  CE1 TYR A  68      19.640  -6.694  14.895  1.00  1.05           C  
ATOM   1106  CE2 TYR A  68      17.864  -7.363  13.435  1.00  1.05           C  
ATOM   1107  CZ  TYR A  68      18.300  -6.725  14.567  1.00  1.05           C  
ATOM   1108  OH  TYR A  68      17.414  -6.127  15.377  1.00  1.05           O  
ATOM   1109  H   TYR A  68      22.459 -10.377  10.754  1.00  1.05           H  
ATOM   1110  HA  TYR A  68      22.376  -9.677  13.493  1.00  1.05           H  
ATOM   1111 1HB  TYR A  68      21.914  -7.996  11.849  1.00  1.05           H  
ATOM   1112 2HB  TYR A  68      20.608  -8.930  11.147  1.00  1.05           H  
ATOM   1113  HD1 TYR A  68      21.611  -7.310  14.340  1.00  1.05           H  
ATOM   1114  HD2 TYR A  68      18.441  -8.498  11.746  1.00  1.05           H  
ATOM   1115  HE1 TYR A  68      19.974  -6.177  15.798  1.00  1.05           H  
ATOM   1116  HE2 TYR A  68      16.802  -7.379  13.182  1.00  1.05           H  
ATOM   1117  HH  TYR A  68      16.537  -6.264  15.024  1.00  1.05           H  
ATOM   1118  N   GLN A  69      19.630 -11.261  12.560  1.00  1.08           N  
ATOM   1119  CA  GLN A  69      18.473 -12.039  13.004  1.00  1.08           C  
ATOM   1120  C   GLN A  69      17.638 -11.385  14.128  1.00  1.08           C  
ATOM   1121  O   GLN A  69      18.104 -10.539  14.882  1.00  1.08           O  
ATOM   1122  CB  GLN A  69      18.931 -13.428  13.410  1.00  1.08           C  
ATOM   1123  CG  GLN A  69      19.593 -14.171  12.245  1.00  1.08           C  
ATOM   1124  CD  GLN A  69      18.645 -14.352  11.065  1.00  1.08           C  
ATOM   1125  OE1 GLN A  69      17.523 -14.850  11.232  1.00  1.08           O  
ATOM   1126  NE2 GLN A  69      19.080 -13.957   9.862  1.00  1.08           N  
ATOM   1127  H   GLN A  69      19.726 -11.073  11.574  1.00  1.08           H  
ATOM   1128  HA  GLN A  69      17.822 -12.177  12.146  1.00  1.08           H  
ATOM   1129 1HB  GLN A  69      19.650 -13.361  14.230  1.00  1.08           H  
ATOM   1130 2HB  GLN A  69      18.081 -14.010  13.762  1.00  1.08           H  
ATOM   1131 1HG  GLN A  69      20.457 -13.599  11.903  1.00  1.08           H  
ATOM   1132 2HG  GLN A  69      19.912 -15.154  12.588  1.00  1.08           H  
ATOM   1133 1HE2 GLN A  69      18.489 -14.061   9.061  1.00  1.08           H  
ATOM   1134 2HE2 GLN A  69      20.020 -13.558   9.727  1.00  1.08           H  
ATOM   1135  N   ALA A  70      16.372 -11.767  14.230  1.00  1.08           N  
ATOM   1136  CA  ALA A  70      15.537 -11.227  15.302  1.00  1.08           C  
ATOM   1137  C   ALA A  70      14.484 -12.257  15.702  1.00  1.08           C  
ATOM   1138  O   ALA A  70      13.933 -12.958  14.855  1.00  1.08           O  
ATOM   1139  CB  ALA A  70      14.900  -9.920  14.867  1.00  1.08           C  
ATOM   1140  H   ALA A  70      15.994 -12.449  13.585  1.00  1.08           H  
ATOM   1141  HA  ALA A  70      16.168 -11.040  16.172  1.00  1.08           H  
ATOM   1142 1HB  ALA A  70      14.292  -9.522  15.672  1.00  1.08           H  
ATOM   1143 2HB  ALA A  70      15.677  -9.202  14.608  1.00  1.08           H  
ATOM   1144 3HB  ALA A  70      14.286 -10.116  14.005  1.00  1.08           H  
ATOM   1145  N   GLN A  71      14.127 -12.271  16.986  1.00  1.04           N  
ATOM   1146  CA  GLN A  71      13.194 -13.265  17.534  1.00  1.04           C  
ATOM   1147  C   GLN A  71      11.811 -13.280  16.906  1.00  1.04           C  
ATOM   1148  O   GLN A  71      11.181 -14.333  16.813  1.00  1.04           O  
ATOM   1149  CB  GLN A  71      13.023 -13.043  19.046  1.00  1.04           C  
ATOM   1150  CG  GLN A  71      14.259 -13.399  19.870  1.00  1.04           C  
ATOM   1151  CD  GLN A  71      14.108 -13.158  21.396  1.00  1.04           C  
ATOM   1152  OE1 GLN A  71      13.322 -12.326  21.893  1.00  1.04           O  
ATOM   1153  NE2 GLN A  71      14.889 -13.917  22.159  1.00  1.04           N  
ATOM   1154  H   GLN A  71      14.576 -11.627  17.621  1.00  1.04           H  
ATOM   1155  HA  GLN A  71      13.634 -14.249  17.378  1.00  1.04           H  
ATOM   1156 1HB  GLN A  71      12.776 -12.000  19.237  1.00  1.04           H  
ATOM   1157 2HB  GLN A  71      12.189 -13.647  19.406  1.00  1.04           H  
ATOM   1158 1HG  GLN A  71      14.481 -14.456  19.716  1.00  1.04           H  
ATOM   1159 2HG  GLN A  71      15.092 -12.793  19.516  1.00  1.04           H  
ATOM   1160 1HE2 GLN A  71      14.858 -13.836  23.155  1.00  1.04           H  
ATOM   1161 2HE2 GLN A  71      15.511 -14.578  21.735  1.00  1.04           H  
ATOM   1162  N   GLY A  72      11.321 -12.119  16.517  1.00  0.97           N  
ATOM   1163  CA  GLY A  72       9.993 -12.026  15.946  1.00  0.97           C  
ATOM   1164  C   GLY A  72       9.975 -11.375  14.572  1.00  0.97           C  
ATOM   1165  O   GLY A  72       8.946 -10.824  14.183  1.00  0.97           O  
ATOM   1166  H   GLY A  72      11.887 -11.291  16.604  1.00  0.97           H  
ATOM   1167 1HA  GLY A  72       9.560 -13.023  15.874  1.00  0.97           H  
ATOM   1168 2HA  GLY A  72       9.355 -11.462  16.624  1.00  0.97           H  
ATOM   1169  N   ALA A  73      11.082 -11.399  13.830  1.00  0.89           N  
ATOM   1170  CA  ALA A  73      11.037 -10.687  12.546  1.00  0.89           C  
ATOM   1171  C   ALA A  73      11.846 -11.350  11.463  1.00  0.89           C  
ATOM   1172  O   ALA A  73      12.751 -12.148  11.708  1.00  0.89           O  
ATOM   1173  CB  ALA A  73      11.525  -9.247  12.704  1.00  0.89           C  
ATOM   1174  H   ALA A  73      11.925 -11.891  14.143  1.00  0.89           H  
ATOM   1175  HA  ALA A  73      10.001 -10.665  12.209  1.00  0.89           H  
ATOM   1176 1HB  ALA A  73      11.440  -8.736  11.745  1.00  0.89           H  
ATOM   1177 2HB  ALA A  73      10.916  -8.735  13.435  1.00  0.89           H  
ATOM   1178 3HB  ALA A  73      12.547  -9.230  13.017  1.00  0.89           H  
ATOM   1179  N   VAL A  74      11.477 -11.021  10.238  1.00  0.80           N  
ATOM   1180  CA  VAL A  74      12.155 -11.519   9.068  1.00  0.80           C  
ATOM   1181  C   VAL A  74      13.311 -10.584   8.777  1.00  0.80           C  
ATOM   1182  O   VAL A  74      13.113  -9.375   8.722  1.00  0.80           O  
ATOM   1183  CB  VAL A  74      11.164 -11.557   7.893  1.00  0.80           C  
ATOM   1184  CG1 VAL A  74      11.847 -12.013   6.630  1.00  0.80           C  
ATOM   1185  CG2 VAL A  74      10.000 -12.443   8.251  1.00  0.80           C  
ATOM   1186  H   VAL A  74      10.718 -10.349  10.110  1.00  0.80           H  
ATOM   1187  HA  VAL A  74      12.536 -12.522   9.265  1.00  0.80           H  
ATOM   1188  HB  VAL A  74      10.801 -10.555   7.717  1.00  0.80           H  
ATOM   1189 1HG1 VAL A  74      11.139 -12.003   5.807  1.00  0.80           H  
ATOM   1190 2HG1 VAL A  74      12.659 -11.346   6.411  1.00  0.80           H  
ATOM   1191 3HG1 VAL A  74      12.235 -13.021   6.766  1.00  0.80           H  
ATOM   1192 1HG2 VAL A  74       9.289 -12.447   7.439  1.00  0.80           H  
ATOM   1193 2HG2 VAL A  74      10.355 -13.456   8.431  1.00  0.80           H  
ATOM   1194 3HG2 VAL A  74       9.519 -12.056   9.152  1.00  0.80           H  
ATOM   1195  N   VAL A  75      14.509 -11.123   8.639  1.00  0.73           N  
ATOM   1196  CA  VAL A  75      15.661 -10.273   8.377  1.00  0.73           C  
ATOM   1197  C   VAL A  75      16.134 -10.492   6.951  1.00  0.73           C  
ATOM   1198  O   VAL A  75      16.380 -11.624   6.527  1.00  0.73           O  
ATOM   1199  CB  VAL A  75      16.752 -10.521   9.431  1.00  0.73           C  
ATOM   1200  CG1 VAL A  75      17.963  -9.684   9.141  1.00  0.73           C  
ATOM   1201  CG2 VAL A  75      16.167 -10.138  10.818  1.00  0.73           C  
ATOM   1202  H   VAL A  75      14.621 -12.125   8.708  1.00  0.73           H  
ATOM   1203  HA  VAL A  75      15.360  -9.229   8.468  1.00  0.73           H  
ATOM   1204  HB  VAL A  75      17.055 -11.568   9.418  1.00  0.73           H  
ATOM   1205 1HG1 VAL A  75      18.719  -9.865   9.893  1.00  0.73           H  
ATOM   1206 2HG1 VAL A  75      18.361  -9.945   8.160  1.00  0.73           H  
ATOM   1207 3HG1 VAL A  75      17.676  -8.629   9.151  1.00  0.73           H  
ATOM   1208 1HG2 VAL A  75      16.893 -10.272  11.575  1.00  0.73           H  
ATOM   1209 2HG2 VAL A  75      15.873  -9.101  10.809  1.00  0.73           H  
ATOM   1210 3HG2 VAL A  75      15.294 -10.755  11.042  1.00  0.73           H  
ATOM   1211  N   VAL A  76      16.182  -9.398   6.203  1.00  0.69           N  
ATOM   1212  CA  VAL A  76      16.479  -9.405   4.783  1.00  0.69           C  
ATOM   1213  C   VAL A  76      17.716  -8.581   4.418  1.00  0.69           C  
ATOM   1214  O   VAL A  76      17.896  -7.457   4.886  1.00  0.69           O  
ATOM   1215  CB  VAL A  76      15.240  -8.914   4.017  1.00  0.69           C  
ATOM   1216  CG1 VAL A  76      15.526  -8.855   2.638  1.00  0.69           C  
ATOM   1217  CG2 VAL A  76      14.099  -9.855   4.244  1.00  0.69           C  
ATOM   1218  H   VAL A  76      15.982  -8.505   6.652  1.00  0.69           H  
ATOM   1219  HA  VAL A  76      16.665 -10.437   4.484  1.00  0.69           H  
ATOM   1220  HB  VAL A  76      14.966  -7.912   4.357  1.00  0.69           H  
ATOM   1221 1HG1 VAL A  76      14.657  -8.534   2.114  1.00  0.69           H  
ATOM   1222 2HG1 VAL A  76      16.318  -8.165   2.469  1.00  0.69           H  
ATOM   1223 3HG1 VAL A  76      15.806  -9.849   2.311  1.00  0.69           H  
ATOM   1224 1HG2 VAL A  76      13.224  -9.508   3.695  1.00  0.69           H  
ATOM   1225 2HG2 VAL A  76      14.372 -10.853   3.899  1.00  0.69           H  
ATOM   1226 3HG2 VAL A  76      13.881  -9.881   5.297  1.00  0.69           H  
ATOM   1227  N   HIS A  77      18.575  -9.177   3.590  1.00  0.67           N  
ATOM   1228  CA  HIS A  77      19.838  -8.585   3.147  1.00  0.67           C  
ATOM   1229  C   HIS A  77      19.797  -7.540   2.009  1.00  0.67           C  
ATOM   1230  O   HIS A  77      20.809  -6.897   1.729  1.00  0.67           O  
ATOM   1231  CB  HIS A  77      20.756  -9.712   2.722  1.00  0.67           C  
ATOM   1232  CG  HIS A  77      20.192 -10.505   1.575  1.00  0.67           C  
ATOM   1233  ND1 HIS A  77      19.103 -11.349   1.721  1.00  0.67           N  
ATOM   1234  CD2 HIS A  77      20.552 -10.580   0.273  1.00  0.67           C  
ATOM   1235  CE1 HIS A  77      18.826 -11.909   0.558  1.00  0.67           C  
ATOM   1236  NE2 HIS A  77      19.689 -11.461  -0.337  1.00  0.67           N  
ATOM   1237  H   HIS A  77      18.342 -10.101   3.258  1.00  0.67           H  
ATOM   1238  HA  HIS A  77      20.294  -8.110   4.001  1.00  0.67           H  
ATOM   1239 1HB  HIS A  77      21.725  -9.309   2.425  1.00  0.67           H  
ATOM   1240 2HB  HIS A  77      20.921 -10.384   3.559  1.00  0.67           H  
ATOM   1241  HD2 HIS A  77      21.373 -10.043  -0.202  1.00  0.67           H  
ATOM   1242  HE1 HIS A  77      18.022 -12.620   0.369  1.00  0.67           H  
ATOM   1243  HE2 HIS A  77      19.717 -11.718  -1.313  1.00  0.67           H  
ATOM   1244  N   ASP A  78      18.660  -7.389   1.336  1.00  0.67           N  
ATOM   1245  CA  ASP A  78      18.558  -6.440   0.223  1.00  0.67           C  
ATOM   1246  C   ASP A  78      17.116  -6.070  -0.116  1.00  0.67           C  
ATOM   1247  O   ASP A  78      16.174  -6.794   0.195  1.00  0.67           O  
ATOM   1248  CB  ASP A  78      19.249  -6.999  -1.040  1.00  0.67           C  
ATOM   1249  CG  ASP A  78      19.643  -5.919  -2.097  1.00  0.67           C  
ATOM   1250  OD1 ASP A  78      19.353  -4.756  -1.884  1.00  0.67           O  
ATOM   1251  OD2 ASP A  78      20.184  -6.285  -3.111  1.00  0.67           O  
ATOM   1252  H   ASP A  78      17.866  -7.942   1.606  1.00  0.67           H  
ATOM   1253  HA  ASP A  78      19.080  -5.527   0.512  1.00  0.67           H  
ATOM   1254 1HB  ASP A  78      20.154  -7.533  -0.752  1.00  0.67           H  
ATOM   1255 2HB  ASP A  78      18.591  -7.725  -1.515  1.00  0.67           H  
ATOM   1256  N   VAL A  79      16.974  -4.978  -0.851  1.00  0.68           N  
ATOM   1257  CA  VAL A  79      15.684  -4.480  -1.317  1.00  0.68           C  
ATOM   1258  C   VAL A  79      14.997  -5.462  -2.232  1.00  0.68           C  
ATOM   1259  O   VAL A  79      13.790  -5.675  -2.130  1.00  0.68           O  
ATOM   1260  CB  VAL A  79      15.872  -3.158  -2.063  1.00  0.68           C  
ATOM   1261  CG1 VAL A  79      14.588  -2.746  -2.740  1.00  0.68           C  
ATOM   1262  CG2 VAL A  79      16.280  -2.116  -1.095  1.00  0.68           C  
ATOM   1263  H   VAL A  79      17.829  -4.482  -1.100  1.00  0.68           H  
ATOM   1264  HA  VAL A  79      15.052  -4.301  -0.447  1.00  0.68           H  
ATOM   1265  HB  VAL A  79      16.641  -3.278  -2.829  1.00  0.68           H  
ATOM   1266 1HG1 VAL A  79      14.734  -1.797  -3.264  1.00  0.68           H  
ATOM   1267 2HG1 VAL A  79      14.294  -3.511  -3.451  1.00  0.68           H  
ATOM   1268 3HG1 VAL A  79      13.824  -2.627  -2.013  1.00  0.68           H  
ATOM   1269 1HG2 VAL A  79      16.417  -1.182  -1.637  1.00  0.68           H  
ATOM   1270 2HG2 VAL A  79      15.506  -1.996  -0.341  1.00  0.68           H  
ATOM   1271 3HG2 VAL A  79      17.216  -2.409  -0.619  1.00  0.68           H  
ATOM   1272  N   ALA A  80      15.747  -6.054  -3.153  1.00  0.69           N  
ATOM   1273  CA  ALA A  80      15.136  -7.007  -4.063  1.00  0.69           C  
ATOM   1274  C   ALA A  80      14.534  -8.169  -3.287  1.00  0.69           C  
ATOM   1275  O   ALA A  80      13.453  -8.658  -3.616  1.00  0.69           O  
ATOM   1276  CB  ALA A  80      16.161  -7.521  -5.046  1.00  0.69           C  
ATOM   1277  H   ALA A  80      16.739  -5.845  -3.206  1.00  0.69           H  
ATOM   1278  HA  ALA A  80      14.333  -6.502  -4.600  1.00  0.69           H  
ATOM   1279 1HB  ALA A  80      15.690  -8.222  -5.734  1.00  0.69           H  
ATOM   1280 2HB  ALA A  80      16.576  -6.683  -5.607  1.00  0.69           H  
ATOM   1281 3HB  ALA A  80      16.963  -8.024  -4.505  1.00  0.69           H  
ATOM   1282  N   ALA A  81      15.246  -8.611  -2.250  1.00  0.70           N  
ATOM   1283  CA  ALA A  81      14.776  -9.697  -1.407  1.00  0.70           C  
ATOM   1284  C   ALA A  81      13.523  -9.265  -0.639  1.00  0.70           C  
ATOM   1285  O   ALA A  81      12.592 -10.061  -0.476  1.00  0.70           O  
ATOM   1286  CB  ALA A  81      15.889 -10.152  -0.502  1.00  0.70           C  
ATOM   1287  H   ALA A  81      16.122  -8.160  -2.028  1.00  0.70           H  
ATOM   1288  HA  ALA A  81      14.494 -10.532  -2.046  1.00  0.70           H  
ATOM   1289 1HB  ALA A  81      15.551 -10.980   0.118  1.00  0.70           H  
ATOM   1290 2HB  ALA A  81      16.732 -10.470  -1.108  1.00  0.70           H  
ATOM   1291 3HB  ALA A  81      16.194  -9.333   0.108  1.00  0.70           H  
ATOM   1292  N   VAL A  82      13.471  -7.994  -0.208  1.00  0.70           N  
ATOM   1293  CA  VAL A  82      12.280  -7.494   0.480  1.00  0.70           C  
ATOM   1294  C   VAL A  82      11.098  -7.549  -0.470  1.00  0.70           C  
ATOM   1295  O   VAL A  82      10.001  -7.973  -0.093  1.00  0.70           O  
ATOM   1296  CB  VAL A  82      12.428  -6.036   0.969  1.00  0.70           C  
ATOM   1297  CG1 VAL A  82      11.089  -5.552   1.459  1.00  0.70           C  
ATOM   1298  CG2 VAL A  82      13.460  -5.937   2.101  1.00  0.70           C  
ATOM   1299  H   VAL A  82      14.282  -7.387  -0.332  1.00  0.70           H  
ATOM   1300  HA  VAL A  82      12.078  -8.134   1.339  1.00  0.70           H  
ATOM   1301  HB  VAL A  82      12.729  -5.405   0.137  1.00  0.70           H  
ATOM   1302 1HG1 VAL A  82      11.197  -4.534   1.777  1.00  0.70           H  
ATOM   1303 2HG1 VAL A  82      10.359  -5.607   0.651  1.00  0.70           H  
ATOM   1304 3HG1 VAL A  82      10.755  -6.165   2.293  1.00  0.70           H  
ATOM   1305 1HG2 VAL A  82      13.549  -4.915   2.443  1.00  0.70           H  
ATOM   1306 2HG2 VAL A  82      13.153  -6.561   2.929  1.00  0.70           H  
ATOM   1307 3HG2 VAL A  82      14.413  -6.266   1.739  1.00  0.70           H  
ATOM   1308  N   PHE A  83      11.320  -7.120  -1.710  1.00  0.70           N  
ATOM   1309  CA  PHE A  83      10.262  -7.170  -2.695  1.00  0.70           C  
ATOM   1310  C   PHE A  83       9.832  -8.609  -2.947  1.00  0.70           C  
ATOM   1311  O   PHE A  83       8.637  -8.885  -3.054  1.00  0.70           O  
ATOM   1312  CB  PHE A  83      10.710  -6.521  -3.995  1.00  0.70           C  
ATOM   1313  CG  PHE A  83      10.738  -5.032  -3.953  1.00  0.70           C  
ATOM   1314  CD1 PHE A  83       9.836  -4.329  -3.170  1.00  0.70           C  
ATOM   1315  CD2 PHE A  83      11.650  -4.325  -4.715  1.00  0.70           C  
ATOM   1316  CE1 PHE A  83       9.848  -2.955  -3.156  1.00  0.70           C  
ATOM   1317  CE2 PHE A  83      11.661  -2.950  -4.700  1.00  0.70           C  
ATOM   1318  CZ  PHE A  83      10.764  -2.269  -3.927  1.00  0.70           C  
ATOM   1319  H   PHE A  83      12.240  -6.757  -1.961  1.00  0.70           H  
ATOM   1320  HA  PHE A  83       9.405  -6.619  -2.307  1.00  0.70           H  
ATOM   1321 1HB  PHE A  83      11.710  -6.869  -4.240  1.00  0.70           H  
ATOM   1322 2HB  PHE A  83      10.051  -6.830  -4.801  1.00  0.70           H  
ATOM   1323  HD1 PHE A  83       9.111  -4.876  -2.567  1.00  0.70           H  
ATOM   1324  HD2 PHE A  83      12.361  -4.870  -5.335  1.00  0.70           H  
ATOM   1325  HE1 PHE A  83       9.134  -2.410  -2.540  1.00  0.70           H  
ATOM   1326  HE2 PHE A  83      12.382  -2.390  -5.306  1.00  0.70           H  
ATOM   1327  HZ  PHE A  83      10.786  -1.182  -3.927  1.00  0.70           H  
ATOM   1328  N   ALA A  84      10.789  -9.544  -3.013  1.00  0.71           N  
ATOM   1329  CA  ALA A  84      10.428 -10.939  -3.228  1.00  0.71           C  
ATOM   1330  C   ALA A  84       9.545 -11.434  -2.085  1.00  0.71           C  
ATOM   1331  O   ALA A  84       8.535 -12.103  -2.318  1.00  0.71           O  
ATOM   1332  CB  ALA A  84      11.676 -11.797  -3.338  1.00  0.71           C  
ATOM   1333  H   ALA A  84      11.772  -9.277  -2.949  1.00  0.71           H  
ATOM   1334  HA  ALA A  84       9.862 -11.006  -4.154  1.00  0.71           H  
ATOM   1335 1HB  ALA A  84      11.392 -12.832  -3.516  1.00  0.71           H  
ATOM   1336 2HB  ALA A  84      12.290 -11.436  -4.163  1.00  0.71           H  
ATOM   1337 3HB  ALA A  84      12.240 -11.731  -2.414  1.00  0.71           H  
ATOM   1338  N   TYR A  85       9.893 -11.054  -0.853  1.00  0.72           N  
ATOM   1339  CA  TYR A  85       9.114 -11.435   0.314  1.00  0.72           C  
ATOM   1340  C   TYR A  85       7.689 -10.941   0.120  1.00  0.72           C  
ATOM   1341  O   TYR A  85       6.712 -11.667   0.318  1.00  0.72           O  
ATOM   1342  CB  TYR A  85       9.713 -10.846   1.597  1.00  0.72           C  
ATOM   1343  CG  TYR A  85       8.954 -11.213   2.860  1.00  0.72           C  
ATOM   1344  CD1 TYR A  85       9.202 -12.425   3.478  1.00  0.72           C  
ATOM   1345  CD2 TYR A  85       7.995 -10.357   3.382  1.00  0.72           C  
ATOM   1346  CE1 TYR A  85       8.507 -12.774   4.613  1.00  0.72           C  
ATOM   1347  CE2 TYR A  85       7.298 -10.717   4.520  1.00  0.72           C  
ATOM   1348  CZ  TYR A  85       7.554 -11.917   5.129  1.00  0.72           C  
ATOM   1349  OH  TYR A  85       6.859 -12.282   6.252  1.00  0.72           O  
ATOM   1350  H   TYR A  85      10.746 -10.509  -0.723  1.00  0.72           H  
ATOM   1351  HA  TYR A  85       9.094 -12.524   0.387  1.00  0.72           H  
ATOM   1352 1HB  TYR A  85      10.746 -11.183   1.704  1.00  0.72           H  
ATOM   1353 2HB  TYR A  85       9.736  -9.769   1.530  1.00  0.72           H  
ATOM   1354  HD1 TYR A  85       9.950 -13.104   3.066  1.00  0.72           H  
ATOM   1355  HD2 TYR A  85       7.791  -9.404   2.892  1.00  0.72           H  
ATOM   1356  HE1 TYR A  85       8.704 -13.730   5.099  1.00  0.72           H  
ATOM   1357  HE2 TYR A  85       6.544 -10.053   4.931  1.00  0.72           H  
ATOM   1358  HH  TYR A  85       7.144 -13.156   6.533  1.00  0.72           H  
ATOM   1359  N   ALA A  86       7.556  -9.670  -0.251  1.00  0.73           N  
ATOM   1360  CA  ALA A  86       6.239  -9.093  -0.447  1.00  0.73           C  
ATOM   1361  C   ALA A  86       5.443  -9.835  -1.530  1.00  0.73           C  
ATOM   1362  O   ALA A  86       4.260 -10.119  -1.357  1.00  0.73           O  
ATOM   1363  CB  ALA A  86       6.394  -7.639  -0.823  1.00  0.73           C  
ATOM   1364  H   ALA A  86       8.391  -9.097  -0.391  1.00  0.73           H  
ATOM   1365  HA  ALA A  86       5.696  -9.171   0.495  1.00  0.73           H  
ATOM   1366 1HB  ALA A  86       5.412  -7.180  -0.934  1.00  0.73           H  
ATOM   1367 2HB  ALA A  86       6.951  -7.142  -0.046  1.00  0.73           H  
ATOM   1368 3HB  ALA A  86       6.938  -7.559  -1.758  1.00  0.73           H  
ATOM   1369  N   LYS A  87       6.104 -10.221  -2.624  1.00  0.74           N  
ATOM   1370  CA  LYS A  87       5.446 -10.932  -3.727  1.00  0.74           C  
ATOM   1371  C   LYS A  87       4.934 -12.309  -3.311  1.00  0.74           C  
ATOM   1372  O   LYS A  87       3.940 -12.804  -3.847  1.00  0.74           O  
ATOM   1373  CB  LYS A  87       6.386 -11.059  -4.925  1.00  0.74           C  
ATOM   1374  CG  LYS A  87       6.659  -9.739  -5.653  1.00  0.74           C  
ATOM   1375  CD  LYS A  87       7.632  -9.931  -6.807  1.00  0.74           C  
ATOM   1376  CE  LYS A  87       7.912  -8.615  -7.519  1.00  0.74           C  
ATOM   1377  NZ  LYS A  87       8.880  -8.785  -8.641  1.00  0.74           N  
ATOM   1378  H   LYS A  87       7.089  -9.970  -2.716  1.00  0.74           H  
ATOM   1379  HA  LYS A  87       4.584 -10.343  -4.038  1.00  0.74           H  
ATOM   1380 1HB  LYS A  87       7.343 -11.455  -4.586  1.00  0.74           H  
ATOM   1381 2HB  LYS A  87       5.973 -11.766  -5.640  1.00  0.74           H  
ATOM   1382 1HG  LYS A  87       5.721  -9.347  -6.045  1.00  0.74           H  
ATOM   1383 2HG  LYS A  87       7.066  -9.016  -4.957  1.00  0.74           H  
ATOM   1384 1HD  LYS A  87       8.571 -10.331  -6.420  1.00  0.74           H  
ATOM   1385 2HD  LYS A  87       7.219 -10.643  -7.521  1.00  0.74           H  
ATOM   1386 1HE  LYS A  87       6.978  -8.218  -7.913  1.00  0.74           H  
ATOM   1387 2HE  LYS A  87       8.325  -7.904  -6.801  1.00  0.74           H  
ATOM   1388 1HZ  LYS A  87       9.040  -7.892  -9.087  1.00  0.74           H  
ATOM   1389 2HZ  LYS A  87       9.753  -9.143  -8.282  1.00  0.74           H  
ATOM   1390 3HZ  LYS A  87       8.502  -9.434  -9.317  1.00  0.74           H  
ATOM   1391  N   GLN A  88       5.589 -12.906  -2.316  1.00  0.75           N  
ATOM   1392  CA  GLN A  88       5.208 -14.213  -1.789  1.00  0.75           C  
ATOM   1393  C   GLN A  88       4.019 -14.102  -0.828  1.00  0.75           C  
ATOM   1394  O   GLN A  88       3.450 -15.115  -0.412  1.00  0.75           O  
ATOM   1395  CB  GLN A  88       6.404 -14.850  -1.077  1.00  0.75           C  
ATOM   1396  CG  GLN A  88       7.558 -15.199  -2.009  1.00  0.75           C  
ATOM   1397  CD  GLN A  88       8.815 -15.635  -1.269  1.00  0.75           C  
ATOM   1398  OE1 GLN A  88       8.999 -15.353  -0.077  1.00  0.75           O  
ATOM   1399  NE2 GLN A  88       9.699 -16.328  -1.980  1.00  0.75           N  
ATOM   1400  H   GLN A  88       6.429 -12.451  -1.947  1.00  0.75           H  
ATOM   1401  HA  GLN A  88       4.914 -14.848  -2.621  1.00  0.75           H  
ATOM   1402 1HB  GLN A  88       6.785 -14.160  -0.326  1.00  0.75           H  
ATOM   1403 2HB  GLN A  88       6.086 -15.753  -0.560  1.00  0.75           H  
ATOM   1404 1HG  GLN A  88       7.242 -16.026  -2.640  1.00  0.75           H  
ATOM   1405 2HG  GLN A  88       7.793 -14.348  -2.626  1.00  0.75           H  
ATOM   1406 1HE2 GLN A  88      10.547 -16.643  -1.554  1.00  0.75           H  
ATOM   1407 2HE2 GLN A  88       9.515 -16.533  -2.941  1.00  0.75           H  
ATOM   1408  N   HIS A  89       3.638 -12.866  -0.491  1.00  0.75           N  
ATOM   1409  CA  HIS A  89       2.534 -12.569   0.400  1.00  0.75           C  
ATOM   1410  C   HIS A  89       1.639 -11.493  -0.247  1.00  0.75           C  
ATOM   1411  O   HIS A  89       1.428 -10.429   0.337  1.00  0.75           O  
ATOM   1412  CB  HIS A  89       3.074 -12.069   1.740  1.00  0.75           C  
ATOM   1413  CG  HIS A  89       3.962 -13.061   2.454  1.00  0.75           C  
ATOM   1414  ND1 HIS A  89       5.299 -13.224   2.153  1.00  0.75           N  
ATOM   1415  CD2 HIS A  89       3.692 -13.938   3.446  1.00  0.75           C  
ATOM   1416  CE1 HIS A  89       5.810 -14.163   2.920  1.00  0.75           C  
ATOM   1417  NE2 HIS A  89       4.858 -14.619   3.717  1.00  0.75           N  
ATOM   1418  H   HIS A  89       4.130 -12.065  -0.882  1.00  0.75           H  
ATOM   1419  HA  HIS A  89       1.953 -13.465   0.593  1.00  0.75           H  
ATOM   1420 1HB  HIS A  89       3.673 -11.180   1.545  1.00  0.75           H  
ATOM   1421 2HB  HIS A  89       2.251 -11.787   2.396  1.00  0.75           H  
ATOM   1422  HD1 HIS A  89       5.839 -12.698   1.469  1.00  0.75           H  
ATOM   1423  HD2 HIS A  89       2.782 -14.168   4.000  1.00  0.75           H  
ATOM   1424  HE1 HIS A  89       6.857 -14.442   2.820  1.00  0.75           H  
ATOM   1425  N   PRO A  90       1.012 -11.791  -1.409  1.00  0.74           N  
ATOM   1426  CA  PRO A  90       0.322 -10.867  -2.305  1.00  0.74           C  
ATOM   1427  C   PRO A  90      -0.937 -10.244  -1.721  1.00  0.74           C  
ATOM   1428  O   PRO A  90      -1.457  -9.267  -2.258  1.00  0.74           O  
ATOM   1429  CB  PRO A  90      -0.043 -11.761  -3.493  1.00  0.74           C  
ATOM   1430  CG  PRO A  90      -0.138 -13.147  -2.915  1.00  0.74           C  
ATOM   1431  CD  PRO A  90       0.927 -13.201  -1.863  1.00  0.74           C  
ATOM   1432  HA  PRO A  90       1.030 -10.082  -2.611  1.00  0.74           H  
ATOM   1433 1HB  PRO A  90      -0.989 -11.421  -3.939  1.00  0.74           H  
ATOM   1434 2HB  PRO A  90       0.733 -11.679  -4.271  1.00  0.74           H  
ATOM   1435 1HG  PRO A  90      -1.151 -13.313  -2.500  1.00  0.74           H  
ATOM   1436 2HG  PRO A  90       0.009 -13.898  -3.704  1.00  0.74           H  
ATOM   1437 1HD  PRO A  90       0.614 -13.882  -1.067  1.00  0.74           H  
ATOM   1438 2HD  PRO A  90       1.849 -13.515  -2.354  1.00  0.74           H  
ATOM   1439  N   ASP A  91      -1.435 -10.810  -0.628  1.00  0.72           N  
ATOM   1440  CA  ASP A  91      -2.657 -10.323  -0.015  1.00  0.72           C  
ATOM   1441  C   ASP A  91      -2.390  -9.218   1.008  1.00  0.72           C  
ATOM   1442  O   ASP A  91      -3.328  -8.679   1.601  1.00  0.72           O  
ATOM   1443  CB  ASP A  91      -3.391 -11.482   0.656  1.00  0.72           C  
ATOM   1444  CG  ASP A  91      -3.894 -12.515  -0.348  1.00  0.72           C  
ATOM   1445  OD1 ASP A  91      -4.364 -12.132  -1.392  1.00  0.72           O  
ATOM   1446  OD2 ASP A  91      -3.785 -13.681  -0.065  1.00  0.72           O  
ATOM   1447  H   ASP A  91      -0.967 -11.597  -0.212  1.00  0.72           H  
ATOM   1448  HA  ASP A  91      -3.295  -9.913  -0.799  1.00  0.72           H  
ATOM   1449 1HB  ASP A  91      -2.721 -11.972   1.362  1.00  0.72           H  
ATOM   1450 2HB  ASP A  91      -4.239 -11.096   1.221  1.00  0.72           H  
ATOM   1451  N   GLN A  92      -1.116  -8.874   1.220  1.00  0.70           N  
ATOM   1452  CA  GLN A  92      -0.777  -7.816   2.165  1.00  0.70           C  
ATOM   1453  C   GLN A  92      -0.109  -6.637   1.464  1.00  0.70           C  
ATOM   1454  O   GLN A  92       0.699  -6.808   0.554  1.00  0.70           O  
ATOM   1455  CB  GLN A  92       0.163  -8.343   3.248  1.00  0.70           C  
ATOM   1456  CG  GLN A  92      -0.424  -9.386   4.201  1.00  0.70           C  
ATOM   1457  CD  GLN A  92       0.633  -9.937   5.190  1.00  0.70           C  
ATOM   1458  OE1 GLN A  92       1.407 -10.835   4.826  1.00  0.70           O  
ATOM   1459  NE2 GLN A  92       0.670  -9.394   6.412  1.00  0.70           N  
ATOM   1460  H   GLN A  92      -0.358  -9.351   0.724  1.00  0.70           H  
ATOM   1461  HA  GLN A  92      -1.691  -7.455   2.635  1.00  0.70           H  
ATOM   1462 1HB  GLN A  92       1.032  -8.791   2.768  1.00  0.70           H  
ATOM   1463 2HB  GLN A  92       0.515  -7.503   3.847  1.00  0.70           H  
ATOM   1464 1HG  GLN A  92      -1.223  -8.918   4.783  1.00  0.70           H  
ATOM   1465 2HG  GLN A  92      -0.819 -10.217   3.620  1.00  0.70           H  
ATOM   1466 1HE2 GLN A  92       1.364  -9.709   7.102  1.00  0.70           H  
ATOM   1467 2HE2 GLN A  92       0.006  -8.650   6.659  1.00  0.70           H  
ATOM   1468  N   GLU A  93      -0.407  -5.433   1.930  1.00  0.68           N  
ATOM   1469  CA  GLU A  93       0.245  -4.234   1.408  1.00  0.68           C  
ATOM   1470  C   GLU A  93       1.622  -4.079   2.019  1.00  0.68           C  
ATOM   1471  O   GLU A  93       1.793  -4.304   3.219  1.00  0.68           O  
ATOM   1472  CB  GLU A  93      -0.600  -2.981   1.673  1.00  0.68           C  
ATOM   1473  CG  GLU A  93       0.030  -1.652   1.162  1.00  0.68           C  
ATOM   1474  CD  GLU A  93      -0.859  -0.431   1.358  1.00  0.68           C  
ATOM   1475  OE1 GLU A  93      -0.607   0.362   2.257  1.00  0.68           O  
ATOM   1476  OE2 GLU A  93      -1.782  -0.285   0.597  1.00  0.68           O  
ATOM   1477  H   GLU A  93      -1.094  -5.346   2.665  1.00  0.68           H  
ATOM   1478  HA  GLU A  93       0.364  -4.346   0.329  1.00  0.68           H  
ATOM   1479 1HB  GLU A  93      -1.573  -3.093   1.196  1.00  0.68           H  
ATOM   1480 2HB  GLU A  93      -0.771  -2.888   2.732  1.00  0.68           H  
ATOM   1481 1HG  GLU A  93       0.965  -1.476   1.697  1.00  0.68           H  
ATOM   1482 2HG  GLU A  93       0.265  -1.760   0.107  1.00  0.68           H  
ATOM   1483  N   LEU A  94       2.604  -3.723   1.195  1.00  0.68           N  
ATOM   1484  CA  LEU A  94       3.947  -3.490   1.703  1.00  0.68           C  
ATOM   1485  C   LEU A  94       4.078  -2.020   2.089  1.00  0.68           C  
ATOM   1486  O   LEU A  94       3.837  -1.140   1.250  1.00  0.68           O  
ATOM   1487  CB  LEU A  94       5.003  -3.811   0.641  1.00  0.68           C  
ATOM   1488  CG  LEU A  94       6.461  -3.758   1.113  1.00  0.68           C  
ATOM   1489  CD1 LEU A  94       6.627  -4.883   2.115  1.00  0.68           C  
ATOM   1490  CD2 LEU A  94       7.428  -3.896  -0.082  1.00  0.68           C  
ATOM   1491  H   LEU A  94       2.403  -3.601   0.216  1.00  0.68           H  
ATOM   1492  HA  LEU A  94       4.113  -4.104   2.585  1.00  0.68           H  
ATOM   1493 1HB  LEU A  94       4.812  -4.807   0.249  1.00  0.68           H  
ATOM   1494 2HB  LEU A  94       4.911  -3.099  -0.160  1.00  0.68           H  
ATOM   1495  HG  LEU A  94       6.665  -2.813   1.624  1.00  0.68           H  
ATOM   1496 1HD1 LEU A  94       7.618  -4.915   2.479  1.00  0.68           H  
ATOM   1497 2HD1 LEU A  94       5.943  -4.718   2.934  1.00  0.68           H  
ATOM   1498 3HD1 LEU A  94       6.403  -5.825   1.651  1.00  0.68           H  
ATOM   1499 1HD2 LEU A  94       8.459  -3.872   0.277  1.00  0.68           H  
ATOM   1500 2HD2 LEU A  94       7.250  -4.832  -0.599  1.00  0.68           H  
ATOM   1501 3HD2 LEU A  94       7.267  -3.068  -0.772  1.00  0.68           H  
ATOM   1502  N   VAL A  95       4.442  -1.774   3.342  1.00  0.69           N  
ATOM   1503  CA  VAL A  95       4.614  -0.427   3.854  1.00  0.69           C  
ATOM   1504  C   VAL A  95       6.060  -0.237   4.251  1.00  0.69           C  
ATOM   1505  O   VAL A  95       6.648  -1.087   4.912  1.00  0.69           O  
ATOM   1506  CB  VAL A  95       3.720  -0.132   5.078  1.00  0.69           C  
ATOM   1507  CG1 VAL A  95       3.965   1.313   5.585  1.00  0.69           C  
ATOM   1508  CG2 VAL A  95       2.291  -0.327   4.704  1.00  0.69           C  
ATOM   1509  H   VAL A  95       4.604  -2.560   3.959  1.00  0.69           H  
ATOM   1510  HA  VAL A  95       4.356   0.271   3.071  1.00  0.69           H  
ATOM   1511  HB  VAL A  95       3.979  -0.817   5.887  1.00  0.69           H  
ATOM   1512 1HG1 VAL A  95       3.335   1.509   6.445  1.00  0.69           H  
ATOM   1513 2HG1 VAL A  95       5.005   1.442   5.872  1.00  0.69           H  
ATOM   1514 3HG1 VAL A  95       3.721   2.022   4.791  1.00  0.69           H  
ATOM   1515 1HG2 VAL A  95       1.671  -0.127   5.572  1.00  0.69           H  
ATOM   1516 2HG2 VAL A  95       2.021   0.353   3.897  1.00  0.69           H  
ATOM   1517 3HG2 VAL A  95       2.143  -1.355   4.372  1.00  0.69           H  
ATOM   1518  N   ILE A  96       6.621   0.858   3.810  1.00  0.71           N  
ATOM   1519  CA  ILE A  96       7.983   1.215   4.089  1.00  0.71           C  
ATOM   1520  C   ILE A  96       7.949   2.263   5.204  1.00  0.71           C  
ATOM   1521  O   ILE A  96       7.108   3.163   5.180  1.00  0.71           O  
ATOM   1522  CB  ILE A  96       8.647   1.769   2.815  1.00  0.71           C  
ATOM   1523  CG1 ILE A  96       8.469   0.773   1.620  1.00  0.71           C  
ATOM   1524  CG2 ILE A  96      10.082   2.022   3.055  1.00  0.71           C  
ATOM   1525  CD1 ILE A  96       8.991  -0.615   1.850  1.00  0.71           C  
ATOM   1526  H   ILE A  96       6.059   1.480   3.245  1.00  0.71           H  
ATOM   1527  HA  ILE A  96       8.532   0.344   4.442  1.00  0.71           H  
ATOM   1528  HB  ILE A  96       8.161   2.685   2.529  1.00  0.71           H  
ATOM   1529 1HG1 ILE A  96       7.404   0.709   1.374  1.00  0.71           H  
ATOM   1530 2HG1 ILE A  96       8.991   1.187   0.764  1.00  0.71           H  
ATOM   1531 1HG2 ILE A  96      10.542   2.421   2.159  1.00  0.71           H  
ATOM   1532 2HG2 ILE A  96      10.203   2.736   3.868  1.00  0.71           H  
ATOM   1533 3HG2 ILE A  96      10.552   1.075   3.321  1.00  0.71           H  
ATOM   1534 1HD1 ILE A  96       8.831  -1.219   0.959  1.00  0.71           H  
ATOM   1535 2HD1 ILE A  96      10.053  -0.579   2.076  1.00  0.71           H  
ATOM   1536 3HD1 ILE A  96       8.455  -1.054   2.678  1.00  0.71           H  
ATOM   1537  N   ALA A  97       8.791   2.126   6.216  1.00  0.76           N  
ATOM   1538  CA  ALA A  97       8.791   3.117   7.296  1.00  0.76           C  
ATOM   1539  C   ALA A  97      10.159   3.253   7.915  1.00  0.76           C  
ATOM   1540  O   ALA A  97      11.025   2.405   7.714  1.00  0.76           O  
ATOM   1541  CB  ALA A  97       7.820   2.756   8.393  1.00  0.76           C  
ATOM   1542  H   ALA A  97       9.429   1.329   6.243  1.00  0.76           H  
ATOM   1543  HA  ALA A  97       8.500   4.078   6.875  1.00  0.76           H  
ATOM   1544 1HB  ALA A  97       7.847   3.536   9.143  1.00  0.76           H  
ATOM   1545 2HB  ALA A  97       6.817   2.683   7.980  1.00  0.76           H  
ATOM   1546 3HB  ALA A  97       8.120   1.826   8.837  1.00  0.76           H  
ATOM   1547  N   GLY A  98      10.349   4.319   8.683  1.00  0.81           N  
ATOM   1548  CA  GLY A  98      11.610   4.486   9.377  1.00  0.81           C  
ATOM   1549  C   GLY A  98      12.536   5.497   8.751  1.00  0.81           C  
ATOM   1550  O   GLY A  98      12.103   6.457   8.108  1.00  0.81           O  
ATOM   1551  H   GLY A  98       9.614   5.004   8.795  1.00  0.81           H  
ATOM   1552 1HA  GLY A  98      11.422   4.757  10.416  1.00  0.81           H  
ATOM   1553 2HA  GLY A  98      12.126   3.532   9.383  1.00  0.81           H  
ATOM   1554  N   GLY A  99      13.823   5.275   8.983  1.00  0.86           N  
ATOM   1555  CA  GLY A  99      14.866   6.212   8.597  1.00  0.86           C  
ATOM   1556  C   GLY A  99      14.897   6.518   7.102  1.00  0.86           C  
ATOM   1557  O   GLY A  99      14.476   5.723   6.252  1.00  0.86           O  
ATOM   1558  H   GLY A  99      14.071   4.447   9.527  1.00  0.86           H  
ATOM   1559 1HA  GLY A  99      14.734   7.136   9.155  1.00  0.86           H  
ATOM   1560 2HA  GLY A  99      15.831   5.808   8.900  1.00  0.86           H  
ATOM   1561  N   ALA A 100      15.505   7.656   6.795  1.00  0.89           N  
ATOM   1562  CA  ALA A 100      15.638   8.187   5.447  1.00  0.89           C  
ATOM   1563  C   ALA A 100      16.347   7.207   4.505  1.00  0.89           C  
ATOM   1564  O   ALA A 100      16.081   7.185   3.298  1.00  0.89           O  
ATOM   1565  CB  ALA A 100      16.375   9.500   5.533  1.00  0.89           C  
ATOM   1566  H   ALA A 100      15.852   8.221   7.555  1.00  0.89           H  
ATOM   1567  HA  ALA A 100      14.639   8.364   5.056  1.00  0.89           H  
ATOM   1568 1HB  ALA A 100      16.448   9.942   4.568  1.00  0.89           H  
ATOM   1569 2HB  ALA A 100      15.827  10.164   6.193  1.00  0.89           H  
ATOM   1570 3HB  ALA A 100      17.373   9.343   5.933  1.00  0.89           H  
ATOM   1571  N   GLN A 101      17.260   6.401   5.050  1.00  0.89           N  
ATOM   1572  CA  GLN A 101      17.982   5.403   4.263  1.00  0.89           C  
ATOM   1573  C   GLN A 101      17.031   4.390   3.618  1.00  0.89           C  
ATOM   1574  O   GLN A 101      17.285   3.898   2.513  1.00  0.89           O  
ATOM   1575  CB  GLN A 101      18.996   4.660   5.135  1.00  0.89           C  
ATOM   1576  CG  GLN A 101      19.825   3.641   4.369  1.00  0.89           C  
ATOM   1577  CD  GLN A 101      20.922   2.994   5.218  1.00  0.89           C  
ATOM   1578  OE1 GLN A 101      21.525   3.631   6.101  1.00  0.89           O  
ATOM   1579  NE2 GLN A 101      21.188   1.717   4.951  1.00  0.89           N  
ATOM   1580  H   GLN A 101      17.441   6.473   6.040  1.00  0.89           H  
ATOM   1581  HA  GLN A 101      18.516   5.916   3.465  1.00  0.89           H  
ATOM   1582 1HB  GLN A 101      19.673   5.375   5.599  1.00  0.89           H  
ATOM   1583 2HB  GLN A 101      18.470   4.133   5.932  1.00  0.89           H  
ATOM   1584 1HG  GLN A 101      19.158   2.854   4.012  1.00  0.89           H  
ATOM   1585 2HG  GLN A 101      20.299   4.139   3.523  1.00  0.89           H  
ATOM   1586 1HE2 GLN A 101      21.895   1.230   5.463  1.00  0.89           H  
ATOM   1587 2HE2 GLN A 101      20.683   1.239   4.229  1.00  0.89           H  
ATOM   1588  N   ILE A 102      15.946   4.064   4.324  1.00  0.87           N  
ATOM   1589  CA  ILE A 102      14.991   3.072   3.863  1.00  0.87           C  
ATOM   1590  C   ILE A 102      14.126   3.748   2.828  1.00  0.87           C  
ATOM   1591  O   ILE A 102      13.838   3.186   1.775  1.00  0.87           O  
ATOM   1592  CB  ILE A 102      14.174   2.508   5.025  1.00  0.87           C  
ATOM   1593  CG1 ILE A 102      15.117   1.900   5.993  1.00  0.87           C  
ATOM   1594  CG2 ILE A 102      13.233   1.456   4.525  1.00  0.87           C  
ATOM   1595  CD1 ILE A 102      15.947   0.791   5.374  1.00  0.87           C  
ATOM   1596  H   ILE A 102      15.745   4.546   5.196  1.00  0.87           H  
ATOM   1597  HA  ILE A 102      15.524   2.252   3.389  1.00  0.87           H  
ATOM   1598  HB  ILE A 102      13.618   3.311   5.520  1.00  0.87           H  
ATOM   1599 1HG1 ILE A 102      15.787   2.679   6.360  1.00  0.87           H  
ATOM   1600 2HG1 ILE A 102      14.556   1.522   6.819  1.00  0.87           H  
ATOM   1601 1HG2 ILE A 102      12.648   1.047   5.357  1.00  0.87           H  
ATOM   1602 2HG2 ILE A 102      12.596   1.919   3.817  1.00  0.87           H  
ATOM   1603 3HG2 ILE A 102      13.794   0.661   4.048  1.00  0.87           H  
ATOM   1604 1HD1 ILE A 102      16.632   0.379   6.099  1.00  0.87           H  
ATOM   1605 2HD1 ILE A 102      15.278   0.006   5.024  1.00  0.87           H  
ATOM   1606 3HD1 ILE A 102      16.519   1.188   4.536  1.00  0.87           H  
ATOM   1607  N   PHE A 103      13.742   4.990   3.092  1.00  0.83           N  
ATOM   1608  CA  PHE A 103      13.008   5.692   2.051  1.00  0.83           C  
ATOM   1609  C   PHE A 103      13.773   5.665   0.754  1.00  0.83           C  
ATOM   1610  O   PHE A 103      13.215   5.299  -0.283  1.00  0.83           O  
ATOM   1611  CB  PHE A 103      12.755   7.142   2.389  1.00  0.83           C  
ATOM   1612  CG  PHE A 103      12.303   7.935   1.182  1.00  0.83           C  
ATOM   1613  CD1 PHE A 103      11.082   7.741   0.578  1.00  0.83           C  
ATOM   1614  CD2 PHE A 103      13.136   8.915   0.676  1.00  0.83           C  
ATOM   1615  CE1 PHE A 103      10.705   8.498  -0.515  1.00  0.83           C  
ATOM   1616  CE2 PHE A 103      12.769   9.683  -0.411  1.00  0.83           C  
ATOM   1617  CZ  PHE A 103      11.557   9.473  -1.007  1.00  0.83           C  
ATOM   1618  H   PHE A 103      13.977   5.422   3.990  1.00  0.83           H  
ATOM   1619  HA  PHE A 103      12.050   5.194   1.904  1.00  0.83           H  
ATOM   1620 1HB  PHE A 103      12.048   7.221   3.150  1.00  0.83           H  
ATOM   1621 2HB  PHE A 103      13.666   7.591   2.755  1.00  0.83           H  
ATOM   1622  HD1 PHE A 103      10.424   6.972   0.961  1.00  0.83           H  
ATOM   1623  HD2 PHE A 103      14.097   9.067   1.158  1.00  0.83           H  
ATOM   1624  HE1 PHE A 103       9.738   8.329  -0.987  1.00  0.83           H  
ATOM   1625  HE2 PHE A 103      13.441  10.456  -0.795  1.00  0.83           H  
ATOM   1626  HZ  PHE A 103      11.269  10.074  -1.862  1.00  0.83           H  
ATOM   1627  N   THR A 104      15.047   6.033   0.817  1.00  0.81           N  
ATOM   1628  CA  THR A 104      15.846   6.082  -0.379  1.00  0.81           C  
ATOM   1629  C   THR A 104      15.882   4.719  -1.048  1.00  0.81           C  
ATOM   1630  O   THR A 104      15.632   4.608  -2.244  1.00  0.81           O  
ATOM   1631  CB  THR A 104      17.273   6.538  -0.068  1.00  0.81           C  
ATOM   1632  OG1 THR A 104      17.239   7.840   0.500  1.00  0.81           O  
ATOM   1633  CG2 THR A 104      18.083   6.573  -1.345  1.00  0.81           C  
ATOM   1634  H   THR A 104      15.452   6.311   1.712  1.00  0.81           H  
ATOM   1635  HA  THR A 104      15.393   6.792  -1.065  1.00  0.81           H  
ATOM   1636  HB  THR A 104      17.732   5.848   0.643  1.00  0.81           H  
ATOM   1637  HG1 THR A 104      16.774   7.795   1.359  1.00  0.81           H  
ATOM   1638 1HG2 THR A 104      19.096   6.901  -1.122  1.00  0.81           H  
ATOM   1639 2HG2 THR A 104      18.111   5.574  -1.782  1.00  0.81           H  
ATOM   1640 3HG2 THR A 104      17.621   7.265  -2.049  1.00  0.81           H  
ATOM   1641  N   ALA A 105      16.083   3.663  -0.262  1.00  0.81           N  
ATOM   1642  CA  ALA A 105      16.156   2.306  -0.782  1.00  0.81           C  
ATOM   1643  C   ALA A 105      14.909   1.902  -1.583  1.00  0.81           C  
ATOM   1644  O   ALA A 105      15.021   1.151  -2.554  1.00  0.81           O  
ATOM   1645  CB  ALA A 105      16.347   1.351   0.377  1.00  0.81           C  
ATOM   1646  H   ALA A 105      16.262   3.806   0.732  1.00  0.81           H  
ATOM   1647  HA  ALA A 105      17.017   2.249  -1.448  1.00  0.81           H  
ATOM   1648 1HB  ALA A 105      16.441   0.358   0.023  1.00  0.81           H  
ATOM   1649 2HB  ALA A 105      17.245   1.626   0.928  1.00  0.81           H  
ATOM   1650 3HB  ALA A 105      15.492   1.412   1.036  1.00  0.81           H  
ATOM   1651  N   PHE A 106      13.732   2.387  -1.167  1.00  0.81           N  
ATOM   1652  CA  PHE A 106      12.467   2.083  -1.844  1.00  0.81           C  
ATOM   1653  C   PHE A 106      11.829   3.268  -2.608  1.00  0.81           C  
ATOM   1654  O   PHE A 106      10.703   3.140  -3.140  1.00  0.81           O  
ATOM   1655  CB  PHE A 106      11.490   1.566  -0.803  1.00  0.81           C  
ATOM   1656  CG  PHE A 106      11.932   0.252  -0.191  1.00  0.81           C  
ATOM   1657  CD1 PHE A 106      12.707   0.208   0.945  1.00  0.81           C  
ATOM   1658  CD2 PHE A 106      11.549  -0.929  -0.747  1.00  0.81           C  
ATOM   1659  CE1 PHE A 106      13.108  -0.978   1.480  1.00  0.81           C  
ATOM   1660  CE2 PHE A 106      11.937  -2.133  -0.210  1.00  0.81           C  
ATOM   1661  CZ  PHE A 106      12.728  -2.148   0.897  1.00  0.81           C  
ATOM   1662  H   PHE A 106      13.717   2.974  -0.328  1.00  0.81           H  
ATOM   1663  HA  PHE A 106      12.659   1.290  -2.567  1.00  0.81           H  
ATOM   1664 1HB  PHE A 106      11.401   2.304  -0.009  1.00  0.81           H  
ATOM   1665 2HB  PHE A 106      10.511   1.429  -1.250  1.00  0.81           H  
ATOM   1666  HD1 PHE A 106      13.005   1.121   1.407  1.00  0.81           H  
ATOM   1667  HD2 PHE A 106      10.931  -0.893  -1.621  1.00  0.81           H  
ATOM   1668  HE1 PHE A 106      13.725  -0.989   2.370  1.00  0.81           H  
ATOM   1669  HE2 PHE A 106      11.623  -3.072  -0.674  1.00  0.81           H  
ATOM   1670  HZ  PHE A 106      13.047  -3.083   1.319  1.00  0.81           H  
ATOM   1671  N   LYS A 107      12.520   4.410  -2.692  1.00  0.82           N  
ATOM   1672  CA  LYS A 107      11.886   5.542  -3.343  1.00  0.82           C  
ATOM   1673  C   LYS A 107      11.679   5.187  -4.795  1.00  0.82           C  
ATOM   1674  O   LYS A 107      12.385   4.353  -5.356  1.00  0.82           O  
ATOM   1675  CB  LYS A 107      12.679   6.852  -3.225  1.00  0.82           C  
ATOM   1676  CG  LYS A 107      13.926   6.959  -4.072  1.00  0.82           C  
ATOM   1677  CD  LYS A 107      14.636   8.297  -3.841  1.00  0.82           C  
ATOM   1678  CE  LYS A 107      15.744   8.529  -4.870  1.00  0.82           C  
ATOM   1679  NZ  LYS A 107      15.191   8.884  -6.241  1.00  0.82           N  
ATOM   1680  H   LYS A 107      13.449   4.508  -2.274  1.00  0.82           H  
ATOM   1681  HA  LYS A 107      10.909   5.704  -2.890  1.00  0.82           H  
ATOM   1682 1HB  LYS A 107      12.036   7.685  -3.493  1.00  0.82           H  
ATOM   1683 2HB  LYS A 107      12.983   6.991  -2.190  1.00  0.82           H  
ATOM   1684 1HG  LYS A 107      14.600   6.148  -3.838  1.00  0.82           H  
ATOM   1685 2HG  LYS A 107      13.655   6.882  -5.115  1.00  0.82           H  
ATOM   1686 1HD  LYS A 107      13.907   9.103  -3.918  1.00  0.82           H  
ATOM   1687 2HD  LYS A 107      15.065   8.317  -2.844  1.00  0.82           H  
ATOM   1688 1HE  LYS A 107      16.385   9.338  -4.525  1.00  0.82           H  
ATOM   1689 2HE  LYS A 107      16.339   7.620  -4.956  1.00  0.82           H  
ATOM   1690 1HZ  LYS A 107      15.945   9.026  -6.886  1.00  0.82           H  
ATOM   1691 2HZ  LYS A 107      14.575   8.142  -6.620  1.00  0.82           H  
ATOM   1692 3HZ  LYS A 107      14.647   9.726  -6.177  1.00  0.82           H  
ATOM   1693  N   ASP A 108      10.675   5.805  -5.387  1.00  0.82           N  
ATOM   1694  CA  ASP A 108      10.245   5.626  -6.775  1.00  0.82           C  
ATOM   1695  C   ASP A 108       9.574   4.259  -7.052  1.00  0.82           C  
ATOM   1696  O   ASP A 108       8.948   4.102  -8.109  1.00  0.82           O  
ATOM   1697  CB  ASP A 108      11.441   5.795  -7.734  1.00  0.82           C  
ATOM   1698  CG  ASP A 108      12.150   7.153  -7.558  1.00  0.82           C  
ATOM   1699  OD1 ASP A 108      11.480   8.147  -7.415  1.00  0.82           O  
ATOM   1700  OD2 ASP A 108      13.375   7.168  -7.527  1.00  0.82           O  
ATOM   1701  H   ASP A 108      10.152   6.465  -4.831  1.00  0.82           H  
ATOM   1702  HA  ASP A 108       9.516   6.405  -6.999  1.00  0.82           H  
ATOM   1703 1HB  ASP A 108      12.156   4.984  -7.619  1.00  0.82           H  
ATOM   1704 2HB  ASP A 108      11.075   5.740  -8.759  1.00  0.82           H  
ATOM   1705  N   ASP A 109       9.578   3.329  -6.077  1.00  0.80           N  
ATOM   1706  CA  ASP A 109       8.824   2.082  -6.210  1.00  0.80           C  
ATOM   1707  C   ASP A 109       7.499   2.229  -5.493  1.00  0.80           C  
ATOM   1708  O   ASP A 109       6.473   1.748  -5.963  1.00  0.80           O  
ATOM   1709  CB  ASP A 109       9.588   0.857  -5.685  1.00  0.80           C  
ATOM   1710  CG  ASP A 109      10.821   0.487  -6.531  1.00  0.80           C  
ATOM   1711  OD1 ASP A 109      10.663   0.291  -7.717  1.00  0.80           O  
ATOM   1712  OD2 ASP A 109      11.889   0.377  -5.989  1.00  0.80           O  
ATOM   1713  H   ASP A 109      10.111   3.476  -5.220  1.00  0.80           H  
ATOM   1714  HA  ASP A 109       8.618   1.909  -7.265  1.00  0.80           H  
ATOM   1715 1HB  ASP A 109       9.920   1.063  -4.663  1.00  0.80           H  
ATOM   1716 2HB  ASP A 109       8.916  -0.000  -5.644  1.00  0.80           H  
ATOM   1717  N   VAL A 110       7.523   2.962  -4.389  1.00  0.77           N  
ATOM   1718  CA  VAL A 110       6.329   3.200  -3.582  1.00  0.77           C  
ATOM   1719  C   VAL A 110       5.202   3.940  -4.324  1.00  0.77           C  
ATOM   1720  O   VAL A 110       5.427   4.986  -4.937  1.00  0.77           O  
ATOM   1721  CB  VAL A 110       6.720   3.999  -2.339  1.00  0.77           C  
ATOM   1722  CG1 VAL A 110       5.501   4.414  -1.629  1.00  0.77           C  
ATOM   1723  CG2 VAL A 110       7.584   3.124  -1.409  1.00  0.77           C  
ATOM   1724  H   VAL A 110       8.429   3.300  -4.064  1.00  0.77           H  
ATOM   1725  HA  VAL A 110       5.948   2.231  -3.261  1.00  0.77           H  
ATOM   1726  HB  VAL A 110       7.269   4.892  -2.634  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 110       5.765   4.977  -0.766  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 110       4.889   5.036  -2.271  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 110       4.958   3.532  -1.351  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 110       7.862   3.681  -0.523  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 110       7.015   2.239  -1.114  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 110       8.482   2.817  -1.937  1.00  0.77           H  
ATOM   1733  N   ASP A 111       3.971   3.413  -4.224  1.00  0.73           N  
ATOM   1734  CA  ASP A 111       2.819   4.010  -4.924  1.00  0.73           C  
ATOM   1735  C   ASP A 111       2.151   5.152  -4.131  1.00  0.73           C  
ATOM   1736  O   ASP A 111       1.705   6.153  -4.703  1.00  0.73           O  
ATOM   1737  CB  ASP A 111       1.711   2.955  -5.094  1.00  0.73           C  
ATOM   1738  CG  ASP A 111       2.084   1.707  -5.886  1.00  0.73           C  
ATOM   1739  OD1 ASP A 111       2.356   1.796  -7.059  1.00  0.73           O  
ATOM   1740  OD2 ASP A 111       2.086   0.624  -5.254  1.00  0.73           O  
ATOM   1741  H   ASP A 111       3.869   2.542  -3.708  1.00  0.73           H  
ATOM   1742  HA  ASP A 111       3.151   4.389  -5.890  1.00  0.73           H  
ATOM   1743 1HB  ASP A 111       1.363   2.652  -4.110  1.00  0.73           H  
ATOM   1744 2HB  ASP A 111       0.862   3.424  -5.589  1.00  0.73           H  
ATOM   1745  N   THR A 112       2.083   5.003  -2.810  1.00  0.68           N  
ATOM   1746  CA  THR A 112       1.393   5.963  -1.948  1.00  0.68           C  
ATOM   1747  C   THR A 112       2.272   6.541  -0.842  1.00  0.68           C  
ATOM   1748  O   THR A 112       3.062   5.833  -0.222  1.00  0.68           O  
ATOM   1749  CB  THR A 112       0.142   5.308  -1.340  1.00  0.68           C  
ATOM   1750  OG1 THR A 112      -0.745   4.908  -2.395  1.00  0.68           O  
ATOM   1751  CG2 THR A 112      -0.581   6.247  -0.399  1.00  0.68           C  
ATOM   1752  H   THR A 112       2.447   4.151  -2.393  1.00  0.68           H  
ATOM   1753  HA  THR A 112       1.064   6.798  -2.563  1.00  0.68           H  
ATOM   1754  HB  THR A 112       0.442   4.422  -0.788  1.00  0.68           H  
ATOM   1755  HG1 THR A 112      -0.818   5.622  -3.030  1.00  0.68           H  
ATOM   1756 1HG2 THR A 112      -1.454   5.747   0.011  1.00  0.68           H  
ATOM   1757 2HG2 THR A 112       0.078   6.534   0.411  1.00  0.68           H  
ATOM   1758 3HG2 THR A 112      -0.893   7.131  -0.944  1.00  0.68           H  
ATOM   1759  N   LEU A 113       2.162   7.839  -0.628  1.00  0.66           N  
ATOM   1760  CA  LEU A 113       2.934   8.484   0.418  1.00  0.66           C  
ATOM   1761  C   LEU A 113       2.017   8.976   1.519  1.00  0.66           C  
ATOM   1762  O   LEU A 113       1.096   9.761   1.273  1.00  0.66           O  
ATOM   1763  CB  LEU A 113       3.681   9.658  -0.160  1.00  0.66           C  
ATOM   1764  CG  LEU A 113       4.538   9.357  -1.321  1.00  0.66           C  
ATOM   1765  CD1 LEU A 113       5.024  10.607  -1.828  1.00  0.66           C  
ATOM   1766  CD2 LEU A 113       5.665   8.451  -0.919  1.00  0.66           C  
ATOM   1767  H   LEU A 113       1.489   8.375  -1.174  1.00  0.66           H  
ATOM   1768  HA  LEU A 113       3.637   7.771   0.847  1.00  0.66           H  
ATOM   1769 1HB  LEU A 113       2.976  10.387  -0.460  1.00  0.66           H  
ATOM   1770 2HB  LEU A 113       4.287  10.087   0.602  1.00  0.66           H  
ATOM   1771  HG  LEU A 113       3.955   8.875  -2.104  1.00  0.66           H  
ATOM   1772 1HD1 LEU A 113       5.639  10.398  -2.670  1.00  0.66           H  
ATOM   1773 2HD1 LEU A 113       4.188  11.230  -2.131  1.00  0.66           H  
ATOM   1774 3HD1 LEU A 113       5.591  11.109  -1.065  1.00  0.66           H  
ATOM   1775 1HD2 LEU A 113       6.296   8.248  -1.786  1.00  0.66           H  
ATOM   1776 2HD2 LEU A 113       6.256   8.922  -0.137  1.00  0.66           H  
ATOM   1777 3HD2 LEU A 113       5.248   7.521  -0.550  1.00  0.66           H  
ATOM   1778  N   LEU A 114       2.245   8.482   2.719  1.00  0.64           N  
ATOM   1779  CA  LEU A 114       1.452   8.831   3.878  1.00  0.64           C  
ATOM   1780  C   LEU A 114       2.347   9.584   4.845  1.00  0.64           C  
ATOM   1781  O   LEU A 114       3.294   9.004   5.387  1.00  0.64           O  
ATOM   1782  CB  LEU A 114       0.939   7.563   4.533  1.00  0.64           C  
ATOM   1783  CG  LEU A 114       0.174   6.608   3.631  1.00  0.64           C  
ATOM   1784  CD1 LEU A 114      -0.184   5.347   4.412  1.00  0.64           C  
ATOM   1785  CD2 LEU A 114      -1.026   7.296   3.103  1.00  0.64           C  
ATOM   1786  H   LEU A 114       3.018   7.837   2.847  1.00  0.64           H  
ATOM   1787  HA  LEU A 114       0.621   9.469   3.583  1.00  0.64           H  
ATOM   1788 1HB  LEU A 114       1.791   7.017   4.886  1.00  0.64           H  
ATOM   1789 2HB  LEU A 114       0.316   7.824   5.374  1.00  0.64           H  
ATOM   1790  HG  LEU A 114       0.812   6.309   2.799  1.00  0.64           H  
ATOM   1791 1HD1 LEU A 114      -0.721   4.655   3.764  1.00  0.64           H  
ATOM   1792 2HD1 LEU A 114       0.727   4.870   4.773  1.00  0.64           H  
ATOM   1793 3HD1 LEU A 114      -0.817   5.607   5.263  1.00  0.64           H  
ATOM   1794 1HD2 LEU A 114      -1.574   6.627   2.444  1.00  0.64           H  
ATOM   1795 2HD2 LEU A 114      -1.666   7.601   3.910  1.00  0.64           H  
ATOM   1796 3HD2 LEU A 114      -0.700   8.170   2.556  1.00  0.64           H  
ATOM   1797  N   VAL A 115       2.099  10.866   5.027  1.00  0.65           N  
ATOM   1798  CA  VAL A 115       3.021  11.632   5.840  1.00  0.65           C  
ATOM   1799  C   VAL A 115       2.346  12.431   6.913  1.00  0.65           C  
ATOM   1800  O   VAL A 115       1.307  13.052   6.691  1.00  0.65           O  
ATOM   1801  CB  VAL A 115       3.833  12.593   4.935  1.00  0.65           C  
ATOM   1802  CG1 VAL A 115       2.919  13.551   4.221  1.00  0.65           C  
ATOM   1803  CG2 VAL A 115       4.873  13.376   5.769  1.00  0.65           C  
ATOM   1804  H   VAL A 115       1.286  11.299   4.589  1.00  0.65           H  
ATOM   1805  HA  VAL A 115       3.716  10.946   6.312  1.00  0.65           H  
ATOM   1806  HB  VAL A 115       4.333  12.006   4.195  1.00  0.65           H  
ATOM   1807 1HG1 VAL A 115       3.502  14.201   3.572  1.00  0.65           H  
ATOM   1808 2HG1 VAL A 115       2.198  12.988   3.622  1.00  0.65           H  
ATOM   1809 3HG1 VAL A 115       2.389  14.158   4.957  1.00  0.65           H  
ATOM   1810 1HG2 VAL A 115       5.457  14.017   5.112  1.00  0.65           H  
ATOM   1811 2HG2 VAL A 115       4.383  13.992   6.507  1.00  0.65           H  
ATOM   1812 3HG2 VAL A 115       5.537  12.674   6.275  1.00  0.65           H  
ATOM   1813  N   THR A 116       2.965  12.450   8.079  1.00  0.67           N  
ATOM   1814  CA  THR A 116       2.458  13.312   9.110  1.00  0.67           C  
ATOM   1815  C   THR A 116       3.426  14.471   9.237  1.00  0.67           C  
ATOM   1816  O   THR A 116       4.618  14.276   9.491  1.00  0.67           O  
ATOM   1817  CB  THR A 116       2.329  12.637  10.469  1.00  0.67           C  
ATOM   1818  OG1 THR A 116       1.458  11.516  10.419  1.00  0.67           O  
ATOM   1819  CG2 THR A 116       1.741  13.667  11.390  1.00  0.67           C  
ATOM   1820  H   THR A 116       3.791  11.868   8.224  1.00  0.67           H  
ATOM   1821  HA  THR A 116       1.490  13.707   8.823  1.00  0.67           H  
ATOM   1822  HB  THR A 116       3.300  12.322  10.840  1.00  0.67           H  
ATOM   1823  HG1 THR A 116       1.497  11.091  11.315  1.00  0.67           H  
ATOM   1824 1HG2 THR A 116       1.616  13.267  12.379  1.00  0.67           H  
ATOM   1825 2HG2 THR A 116       2.397  14.513  11.428  1.00  0.67           H  
ATOM   1826 3HG2 THR A 116       0.775  13.976  11.000  1.00  0.67           H  
ATOM   1827  N   ARG A 117       2.922  15.670   9.040  1.00  0.70           N  
ATOM   1828  CA  ARG A 117       3.751  16.850   9.113  1.00  0.70           C  
ATOM   1829  C   ARG A 117       3.536  17.499  10.470  1.00  0.70           C  
ATOM   1830  O   ARG A 117       2.418  17.893  10.818  1.00  0.70           O  
ATOM   1831  CB  ARG A 117       3.401  17.789   7.985  1.00  0.70           C  
ATOM   1832  CG  ARG A 117       3.611  17.197   6.585  1.00  0.70           C  
ATOM   1833  CD  ARG A 117       3.269  18.176   5.523  1.00  0.70           C  
ATOM   1834  NE  ARG A 117       3.314  17.594   4.193  1.00  0.70           N  
ATOM   1835  CZ  ARG A 117       4.414  17.450   3.452  1.00  0.70           C  
ATOM   1836  NH1 ARG A 117       5.588  17.816   3.922  1.00  0.70           N  
ATOM   1837  NH2 ARG A 117       4.308  16.946   2.249  1.00  0.70           N  
ATOM   1838  H   ARG A 117       1.932  15.759   8.826  1.00  0.70           H  
ATOM   1839  HA  ARG A 117       4.800  16.565   9.020  1.00  0.70           H  
ATOM   1840 1HB  ARG A 117       2.351  18.078   8.066  1.00  0.70           H  
ATOM   1841 2HB  ARG A 117       4.003  18.693   8.067  1.00  0.70           H  
ATOM   1842 1HG  ARG A 117       4.653  16.891   6.466  1.00  0.70           H  
ATOM   1843 2HG  ARG A 117       2.959  16.325   6.460  1.00  0.70           H  
ATOM   1844 1HD  ARG A 117       2.254  18.544   5.690  1.00  0.70           H  
ATOM   1845 2HD  ARG A 117       3.967  19.010   5.553  1.00  0.70           H  
ATOM   1846  HE  ARG A 117       2.423  17.312   3.764  1.00  0.70           H  
ATOM   1847 1HH1 ARG A 117       5.660  18.206   4.852  1.00  0.70           H  
ATOM   1848 2HH1 ARG A 117       6.415  17.708   3.356  1.00  0.70           H  
ATOM   1849 1HH2 ARG A 117       3.394  16.672   1.896  1.00  0.70           H  
ATOM   1850 2HH2 ARG A 117       5.127  16.834   1.671  1.00  0.70           H  
ATOM   1851  N   LEU A 118       4.592  17.559  11.259  1.00  0.73           N  
ATOM   1852  CA  LEU A 118       4.505  18.055  12.621  1.00  0.73           C  
ATOM   1853  C   LEU A 118       4.825  19.546  12.610  1.00  0.73           C  
ATOM   1854  O   LEU A 118       5.870  19.946  12.099  1.00  0.73           O  
ATOM   1855  CB  LEU A 118       5.499  17.268  13.484  1.00  0.73           C  
ATOM   1856  CG  LEU A 118       5.399  15.693  13.317  1.00  0.73           C  
ATOM   1857  CD1 LEU A 118       6.468  14.976  14.151  1.00  0.73           C  
ATOM   1858  CD2 LEU A 118       4.041  15.253  13.688  1.00  0.73           C  
ATOM   1859  H   LEU A 118       5.486  17.220  10.909  1.00  0.73           H  
ATOM   1860  HA  LEU A 118       3.497  17.914  12.998  1.00  0.73           H  
ATOM   1861 1HB  LEU A 118       6.501  17.564  13.229  1.00  0.73           H  
ATOM   1862 2HB  LEU A 118       5.303  17.510  14.527  1.00  0.73           H  
ATOM   1863  HG  LEU A 118       5.579  15.435  12.269  1.00  0.73           H  
ATOM   1864 1HD1 LEU A 118       6.384  13.903  13.999  1.00  0.73           H  
ATOM   1865 2HD1 LEU A 118       7.461  15.308  13.839  1.00  0.73           H  
ATOM   1866 3HD1 LEU A 118       6.317  15.195  15.203  1.00  0.73           H  
ATOM   1867 1HD2 LEU A 118       3.950  14.170  13.549  1.00  0.73           H  
ATOM   1868 2HD2 LEU A 118       3.841  15.504  14.711  1.00  0.73           H  
ATOM   1869 3HD2 LEU A 118       3.350  15.760  13.054  1.00  0.73           H  
ATOM   1870  N   ALA A 119       3.913  20.374  13.120  1.00  0.75           N  
ATOM   1871  CA  ALA A 119       4.102  21.823  13.080  1.00  0.75           C  
ATOM   1872  C   ALA A 119       5.347  22.247  13.836  1.00  0.75           C  
ATOM   1873  O   ALA A 119       5.705  21.663  14.859  1.00  0.75           O  
ATOM   1874  CB  ALA A 119       2.892  22.543  13.648  1.00  0.75           C  
ATOM   1875  H   ALA A 119       3.057  20.012  13.540  1.00  0.75           H  
ATOM   1876  HA  ALA A 119       4.228  22.111  12.038  1.00  0.75           H  
ATOM   1877 1HB  ALA A 119       3.042  23.617  13.581  1.00  0.75           H  
ATOM   1878 2HB  ALA A 119       2.002  22.259  13.085  1.00  0.75           H  
ATOM   1879 3HB  ALA A 119       2.761  22.260  14.691  1.00  0.75           H  
ATOM   1880  N   GLY A 120       5.985  23.300  13.343  1.00  0.77           N  
ATOM   1881  CA  GLY A 120       7.194  23.819  13.953  1.00  0.77           C  
ATOM   1882  C   GLY A 120       8.387  22.988  13.514  1.00  0.77           C  
ATOM   1883  O   GLY A 120       8.361  22.357  12.449  1.00  0.77           O  
ATOM   1884  H   GLY A 120       5.630  23.736  12.510  1.00  0.77           H  
ATOM   1885 1HA  GLY A 120       7.337  24.860  13.663  1.00  0.77           H  
ATOM   1886 2HA  GLY A 120       7.101  23.789  15.037  1.00  0.77           H  
ATOM   1887  N   SER A 121       9.449  23.033  14.309  1.00  0.79           N  
ATOM   1888  CA  SER A 121      10.684  22.345  13.972  1.00  0.79           C  
ATOM   1889  C   SER A 121      11.430  21.881  15.215  1.00  0.79           C  
ATOM   1890  O   SER A 121      11.191  22.389  16.316  1.00  0.79           O  
ATOM   1891  CB  SER A 121      11.556  23.248  13.121  1.00  0.79           C  
ATOM   1892  OG  SER A 121      11.956  24.398  13.818  1.00  0.79           O  
ATOM   1893  H   SER A 121       9.401  23.562  15.168  1.00  0.79           H  
ATOM   1894  HA  SER A 121      10.440  21.467  13.390  1.00  0.79           H  
ATOM   1895 1HB  SER A 121      12.440  22.687  12.802  1.00  0.79           H  
ATOM   1896 2HB  SER A 121      11.019  23.531  12.214  1.00  0.79           H  
ATOM   1897  HG  SER A 121      12.599  24.826  13.240  1.00  0.79           H  
ATOM   1898  N   PHE A 122      12.362  20.950  15.030  1.00  0.79           N  
ATOM   1899  CA  PHE A 122      13.171  20.466  16.153  1.00  0.79           C  
ATOM   1900  C   PHE A 122      14.631  20.198  15.777  1.00  0.79           C  
ATOM   1901  O   PHE A 122      15.025  20.310  14.620  1.00  0.79           O  
ATOM   1902  CB  PHE A 122      12.522  19.224  16.816  1.00  0.79           C  
ATOM   1903  CG  PHE A 122      12.409  17.944  16.006  1.00  0.79           C  
ATOM   1904  CD1 PHE A 122      13.367  16.975  16.109  1.00  0.79           C  
ATOM   1905  CD2 PHE A 122      11.350  17.710  15.170  1.00  0.79           C  
ATOM   1906  CE1 PHE A 122      13.294  15.807  15.382  1.00  0.79           C  
ATOM   1907  CE2 PHE A 122      11.260  16.530  14.442  1.00  0.79           C  
ATOM   1908  CZ  PHE A 122      12.238  15.587  14.549  1.00  0.79           C  
ATOM   1909  H   PHE A 122      12.454  20.549  14.087  1.00  0.79           H  
ATOM   1910  HA  PHE A 122      13.181  21.249  16.912  1.00  0.79           H  
ATOM   1911 1HB  PHE A 122      13.077  18.982  17.718  1.00  0.79           H  
ATOM   1912 2HB  PHE A 122      11.541  19.490  17.133  1.00  0.79           H  
ATOM   1913  HD1 PHE A 122      14.196  17.148  16.769  1.00  0.79           H  
ATOM   1914  HD2 PHE A 122      10.583  18.467  15.081  1.00  0.79           H  
ATOM   1915  HE1 PHE A 122      14.085  15.065  15.474  1.00  0.79           H  
ATOM   1916  HE2 PHE A 122      10.418  16.351  13.774  1.00  0.79           H  
ATOM   1917  HZ  PHE A 122      12.174  14.671  13.969  1.00  0.79           H  
ATOM   1918  N   GLU A 123      15.459  19.958  16.791  1.00  0.79           N  
ATOM   1919  CA  GLU A 123      16.876  19.634  16.606  1.00  0.79           C  
ATOM   1920  C   GLU A 123      17.071  18.139  16.386  1.00  0.79           C  
ATOM   1921  O   GLU A 123      16.464  17.332  17.088  1.00  0.79           O  
ATOM   1922  CB  GLU A 123      17.689  20.087  17.819  1.00  0.79           C  
ATOM   1923  CG  GLU A 123      19.201  19.854  17.706  1.00  0.79           C  
ATOM   1924  CD  GLU A 123      19.981  20.365  18.898  1.00  0.79           C  
ATOM   1925  OE1 GLU A 123      19.392  20.970  19.763  1.00  0.79           O  
ATOM   1926  OE2 GLU A 123      21.169  20.141  18.941  1.00  0.79           O  
ATOM   1927  H   GLU A 123      15.083  19.942  17.727  1.00  0.79           H  
ATOM   1928  HA  GLU A 123      17.241  20.158  15.721  1.00  0.79           H  
ATOM   1929 1HB  GLU A 123      17.528  21.152  17.984  1.00  0.79           H  
ATOM   1930 2HB  GLU A 123      17.337  19.562  18.707  1.00  0.79           H  
ATOM   1931 1HG  GLU A 123      19.387  18.783  17.614  1.00  0.79           H  
ATOM   1932 2HG  GLU A 123      19.567  20.335  16.800  1.00  0.79           H  
ATOM   1933  N   GLY A 124      17.939  17.759  15.453  1.00  0.79           N  
ATOM   1934  CA  GLY A 124      18.160  16.336  15.245  1.00  0.79           C  
ATOM   1935  C   GLY A 124      19.293  16.006  14.289  1.00  0.79           C  
ATOM   1936  O   GLY A 124      19.980  16.892  13.777  1.00  0.79           O  
ATOM   1937  H   GLY A 124      18.425  18.444  14.893  1.00  0.79           H  
ATOM   1938 1HA  GLY A 124      18.357  15.874  16.193  1.00  0.79           H  
ATOM   1939 2HA  GLY A 124      17.243  15.875  14.888  1.00  0.79           H  
ATOM   1940  N   ASP A 125      19.500  14.705  14.117  1.00  0.78           N  
ATOM   1941  CA  ASP A 125      20.562  14.115  13.312  1.00  0.78           C  
ATOM   1942  C   ASP A 125      20.127  13.616  11.937  1.00  0.78           C  
ATOM   1943  O   ASP A 125      20.926  13.604  10.997  1.00  0.78           O  
ATOM   1944  CB  ASP A 125      21.183  12.927  14.061  1.00  0.78           C  
ATOM   1945  CG  ASP A 125      21.883  13.304  15.369  1.00  0.78           C  
ATOM   1946  OD1 ASP A 125      22.741  14.147  15.334  1.00  0.78           O  
ATOM   1947  OD2 ASP A 125      21.548  12.743  16.413  1.00  0.78           O  
ATOM   1948  H   ASP A 125      18.827  14.081  14.541  1.00  0.78           H  
ATOM   1949  HA  ASP A 125      21.331  14.875  13.162  1.00  0.78           H  
ATOM   1950 1HB  ASP A 125      20.398  12.198  14.276  1.00  0.78           H  
ATOM   1951 2HB  ASP A 125      21.904  12.436  13.409  1.00  0.78           H  
ATOM   1952  N   THR A 126      18.885  13.145  11.834  1.00  0.78           N  
ATOM   1953  CA  THR A 126      18.446  12.510  10.600  1.00  0.78           C  
ATOM   1954  C   THR A 126      17.289  13.225   9.946  1.00  0.78           C  
ATOM   1955  O   THR A 126      16.227  13.410  10.554  1.00  0.78           O  
ATOM   1956  CB  THR A 126      18.012  11.056  10.849  1.00  0.78           C  
ATOM   1957  OG1 THR A 126      19.105  10.313  11.402  1.00  0.78           O  
ATOM   1958  CG2 THR A 126      17.612  10.411   9.523  1.00  0.78           C  
ATOM   1959  H   THR A 126      18.254  13.218  12.627  1.00  0.78           H  
ATOM   1960  HA  THR A 126      19.277  12.507   9.895  1.00  0.78           H  
ATOM   1961  HB  THR A 126      17.167  11.038  11.542  1.00  0.78           H  
ATOM   1962  HG1 THR A 126      19.888  10.450  10.858  1.00  0.78           H  
ATOM   1963 1HG2 THR A 126      17.307   9.382   9.697  1.00  0.78           H  
ATOM   1964 2HG2 THR A 126      16.797  10.963   9.082  1.00  0.78           H  
ATOM   1965 3HG2 THR A 126      18.460  10.429   8.841  1.00  0.78           H  
ATOM   1966  N   LYS A 127      17.488  13.589   8.684  1.00  0.77           N  
ATOM   1967  CA  LYS A 127      16.477  14.266   7.889  1.00  0.77           C  
ATOM   1968  C   LYS A 127      16.009  13.376   6.760  1.00  0.77           C  
ATOM   1969  O   LYS A 127      16.758  12.520   6.291  1.00  0.77           O  
ATOM   1970  CB  LYS A 127      17.019  15.578   7.320  1.00  0.77           C  
ATOM   1971  CG  LYS A 127      17.348  16.633   8.358  1.00  0.77           C  
ATOM   1972  CD  LYS A 127      17.846  17.906   7.722  1.00  0.77           C  
ATOM   1973  CE  LYS A 127      18.156  18.958   8.775  1.00  0.77           C  
ATOM   1974  NZ  LYS A 127      18.652  20.221   8.162  1.00  0.77           N  
ATOM   1975  H   LYS A 127      18.389  13.395   8.266  1.00  0.77           H  
ATOM   1976  HA  LYS A 127      15.615  14.470   8.510  1.00  0.77           H  
ATOM   1977 1HB  LYS A 127      17.916  15.380   6.736  1.00  0.77           H  
ATOM   1978 2HB  LYS A 127      16.274  16.003   6.640  1.00  0.77           H  
ATOM   1979 1HG  LYS A 127      16.450  16.878   8.901  1.00  0.77           H  
ATOM   1980 2HG  LYS A 127      18.091  16.255   9.059  1.00  0.77           H  
ATOM   1981 1HD  LYS A 127      18.747  17.701   7.141  1.00  0.77           H  
ATOM   1982 2HD  LYS A 127      17.077  18.294   7.049  1.00  0.77           H  
ATOM   1983 1HE  LYS A 127      17.249  19.170   9.343  1.00  0.77           H  
ATOM   1984 2HE  LYS A 127      18.916  18.570   9.454  1.00  0.77           H  
ATOM   1985 1HZ  LYS A 127      18.847  20.897   8.888  1.00  0.77           H  
ATOM   1986 2HZ  LYS A 127      19.497  20.035   7.640  1.00  0.77           H  
ATOM   1987 3HZ  LYS A 127      17.944  20.590   7.539  1.00  0.77           H  
ATOM   1988  N   MET A 128      14.789  13.603   6.305  1.00  0.77           N  
ATOM   1989  CA  MET A 128      14.239  12.880   5.181  1.00  0.77           C  
ATOM   1990  C   MET A 128      14.790  13.438   3.881  1.00  0.77           C  
ATOM   1991  O   MET A 128      14.945  14.650   3.722  1.00  0.77           O  
ATOM   1992  CB  MET A 128      12.707  12.894   5.228  1.00  0.77           C  
ATOM   1993  CG  MET A 128      12.033  12.079   4.111  1.00  0.77           C  
ATOM   1994  SD  MET A 128      12.563  10.356   4.135  1.00  0.77           S  
ATOM   1995  CE  MET A 128      11.855   9.818   5.643  1.00  0.77           C  
ATOM   1996  H   MET A 128      14.222  14.315   6.752  1.00  0.77           H  
ATOM   1997  HA  MET A 128      14.557  11.846   5.247  1.00  0.77           H  
ATOM   1998 1HB  MET A 128      12.370  12.495   6.176  1.00  0.77           H  
ATOM   1999 2HB  MET A 128      12.347  13.925   5.164  1.00  0.77           H  
ATOM   2000 1HG  MET A 128      10.951  12.107   4.247  1.00  0.77           H  
ATOM   2001 2HG  MET A 128      12.258  12.505   3.139  1.00  0.77           H  
ATOM   2002 1HE  MET A 128      12.132   8.781   5.835  1.00  0.77           H  
ATOM   2003 2HE  MET A 128      12.225  10.433   6.425  1.00  0.77           H  
ATOM   2004 3HE  MET A 128      10.777   9.912   5.595  1.00  0.77           H  
ATOM   2005  N   ILE A 129      15.078  12.543   2.954  1.00  0.77           N  
ATOM   2006  CA  ILE A 129      15.565  12.910   1.642  1.00  0.77           C  
ATOM   2007  C   ILE A 129      14.444  13.613   0.893  1.00  0.77           C  
ATOM   2008  O   ILE A 129      13.307  13.151   0.964  1.00  0.77           O  
ATOM   2009  CB  ILE A 129      16.021  11.660   0.877  1.00  0.77           C  
ATOM   2010  CG1 ILE A 129      17.147  11.023   1.632  1.00  0.77           C  
ATOM   2011  CG2 ILE A 129      16.408  11.956  -0.554  1.00  0.77           C  
ATOM   2012  CD1 ILE A 129      18.319  11.935   1.848  1.00  0.77           C  
ATOM   2013  H   ILE A 129      14.940  11.567   3.169  1.00  0.77           H  
ATOM   2014  HA  ILE A 129      16.424  13.550   1.774  1.00  0.77           H  
ATOM   2015  HB  ILE A 129      15.213  10.959   0.870  1.00  0.77           H  
ATOM   2016 1HG1 ILE A 129      16.783  10.693   2.578  1.00  0.77           H  
ATOM   2017 2HG1 ILE A 129      17.499  10.168   1.079  1.00  0.77           H  
ATOM   2018 1HG2 ILE A 129      16.702  11.028  -1.044  1.00  0.77           H  
ATOM   2019 2HG2 ILE A 129      15.559  12.389  -1.083  1.00  0.77           H  
ATOM   2020 3HG2 ILE A 129      17.240  12.650  -0.573  1.00  0.77           H  
ATOM   2021 1HD1 ILE A 129      19.096  11.401   2.397  1.00  0.77           H  
ATOM   2022 2HD1 ILE A 129      18.712  12.259   0.883  1.00  0.77           H  
ATOM   2023 3HD1 ILE A 129      18.002  12.806   2.423  1.00  0.77           H  
ATOM   2024  N   PRO A 130      14.688  14.764   0.240  1.00  0.77           N  
ATOM   2025  CA  PRO A 130      13.679  15.494  -0.488  1.00  0.77           C  
ATOM   2026  C   PRO A 130      12.961  14.549  -1.422  1.00  0.77           C  
ATOM   2027  O   PRO A 130      13.581  13.731  -2.106  1.00  0.77           O  
ATOM   2028  CB  PRO A 130      14.511  16.539  -1.237  1.00  0.77           C  
ATOM   2029  CG  PRO A 130      15.691  16.786  -0.318  1.00  0.77           C  
ATOM   2030  CD  PRO A 130      16.018  15.428   0.269  1.00  0.77           C  
ATOM   2031  HA  PRO A 130      12.978  15.960   0.221  1.00  0.77           H  
ATOM   2032 1HB  PRO A 130      14.806  16.149  -2.222  1.00  0.77           H  
ATOM   2033 2HB  PRO A 130      13.908  17.442  -1.416  1.00  0.77           H  
ATOM   2034 1HG  PRO A 130      16.532  17.219  -0.884  1.00  0.77           H  
ATOM   2035 2HG  PRO A 130      15.419  17.522   0.455  1.00  0.77           H  
ATOM   2036 1HD  PRO A 130      16.752  14.902  -0.346  1.00  0.77           H  
ATOM   2037 2HD  PRO A 130      16.360  15.602   1.301  1.00  0.77           H  
ATOM   2038  N   LEU A 131      11.649  14.671  -1.435  1.00  0.77           N  
ATOM   2039  CA  LEU A 131      10.796  13.803  -2.215  1.00  0.77           C  
ATOM   2040  C   LEU A 131      10.204  14.601  -3.366  1.00  0.77           C  
ATOM   2041  O   LEU A 131       9.686  15.704  -3.168  1.00  0.77           O  
ATOM   2042  CB  LEU A 131       9.707  13.222  -1.300  1.00  0.77           C  
ATOM   2043  CG  LEU A 131       8.880  12.103  -1.857  1.00  0.77           C  
ATOM   2044  CD1 LEU A 131       8.384  11.265  -0.687  1.00  0.77           C  
ATOM   2045  CD2 LEU A 131       7.747  12.634  -2.650  1.00  0.77           C  
ATOM   2046  H   LEU A 131      11.220  15.377  -0.856  1.00  0.77           H  
ATOM   2047  HA  LEU A 131      11.392  12.986  -2.621  1.00  0.77           H  
ATOM   2048 1HB  LEU A 131      10.187  12.853  -0.391  1.00  0.77           H  
ATOM   2049 2HB  LEU A 131       9.025  14.023  -1.024  1.00  0.77           H  
ATOM   2050  HG  LEU A 131       9.503  11.485  -2.494  1.00  0.77           H  
ATOM   2051 1HD1 LEU A 131       7.817  10.434  -1.065  1.00  0.77           H  
ATOM   2052 2HD1 LEU A 131       9.223  10.895  -0.114  1.00  0.77           H  
ATOM   2053 3HD1 LEU A 131       7.759  11.882  -0.045  1.00  0.77           H  
ATOM   2054 1HD2 LEU A 131       7.185  11.835  -3.048  1.00  0.77           H  
ATOM   2055 2HD2 LEU A 131       7.138  13.224  -2.020  1.00  0.77           H  
ATOM   2056 3HD2 LEU A 131       8.105  13.221  -3.445  1.00  0.77           H  
ATOM   2057  N   ASN A 132      10.289  14.077  -4.584  1.00  0.77           N  
ATOM   2058  CA  ASN A 132       9.770  14.814  -5.728  1.00  0.77           C  
ATOM   2059  C   ASN A 132       8.245  14.750  -5.735  1.00  0.77           C  
ATOM   2060  O   ASN A 132       7.641  13.989  -6.489  1.00  0.77           O  
ATOM   2061  CB  ASN A 132      10.309  14.281  -7.043  1.00  0.77           C  
ATOM   2062  CG  ASN A 132      10.031  15.232  -8.201  1.00  0.77           C  
ATOM   2063  OD1 ASN A 132      10.036  16.451  -7.991  1.00  0.77           O  
ATOM   2064  ND2 ASN A 132       9.777  14.725  -9.378  1.00  0.77           N  
ATOM   2065  H   ASN A 132      10.720  13.173  -4.713  1.00  0.77           H  
ATOM   2066  HA  ASN A 132      10.055  15.863  -5.630  1.00  0.77           H  
ATOM   2067 1HB  ASN A 132      11.385  14.119  -6.965  1.00  0.77           H  
ATOM   2068 2HB  ASN A 132       9.843  13.317  -7.267  1.00  0.77           H  
ATOM   2069 1HD2 ASN A 132       9.580  15.323 -10.152  1.00  0.77           H  
ATOM   2070 2HD2 ASN A 132       9.732  13.714  -9.521  1.00  0.77           H  
ATOM   2071  N   TRP A 133       7.626  15.570  -4.889  1.00  0.75           N  
ATOM   2072  CA  TRP A 133       6.175  15.584  -4.689  1.00  0.75           C  
ATOM   2073  C   TRP A 133       5.427  15.895  -5.978  1.00  0.75           C  
ATOM   2074  O   TRP A 133       4.263  15.553  -6.109  1.00  0.75           O  
ATOM   2075  CB  TRP A 133       5.777  16.606  -3.626  1.00  0.75           C  
ATOM   2076  CG  TRP A 133       6.185  16.244  -2.218  1.00  0.75           C  
ATOM   2077  CD1 TRP A 133       7.197  16.808  -1.501  1.00  0.75           C  
ATOM   2078  CD2 TRP A 133       5.581  15.264  -1.342  1.00  0.75           C  
ATOM   2079  NE1 TRP A 133       7.264  16.245  -0.249  1.00  0.75           N  
ATOM   2080  CE2 TRP A 133       6.285  15.302  -0.137  1.00  0.75           C  
ATOM   2081  CE3 TRP A 133       4.530  14.375  -1.476  1.00  0.75           C  
ATOM   2082  CZ2 TRP A 133       5.959  14.486   0.924  1.00  0.75           C  
ATOM   2083  CZ3 TRP A 133       4.212  13.565  -0.401  1.00  0.75           C  
ATOM   2084  CH2 TRP A 133       4.897  13.621   0.757  1.00  0.75           C  
ATOM   2085  H   TRP A 133       8.225  16.148  -4.301  1.00  0.75           H  
ATOM   2086  HA  TRP A 133       5.868  14.597  -4.344  1.00  0.75           H  
ATOM   2087 1HB  TRP A 133       6.223  17.570  -3.870  1.00  0.75           H  
ATOM   2088 2HB  TRP A 133       4.696  16.737  -3.643  1.00  0.75           H  
ATOM   2089  HD1 TRP A 133       7.860  17.590  -1.868  1.00  0.75           H  
ATOM   2090  HE1 TRP A 133       7.933  16.491   0.465  1.00  0.75           H  
ATOM   2091  HE3 TRP A 133       3.970  14.315  -2.405  1.00  0.75           H  
ATOM   2092  HZ2 TRP A 133       6.503  14.520   1.866  1.00  0.75           H  
ATOM   2093  HZ3 TRP A 133       3.392  12.873  -0.506  1.00  0.75           H  
ATOM   2094  HH2 TRP A 133       4.598  12.968   1.572  1.00  0.75           H  
ATOM   2095  N   ASP A 134       6.099  16.509  -6.954  1.00  0.72           N  
ATOM   2096  CA  ASP A 134       5.492  16.825  -8.246  1.00  0.72           C  
ATOM   2097  C   ASP A 134       5.018  15.566  -8.993  1.00  0.72           C  
ATOM   2098  O   ASP A 134       4.160  15.645  -9.882  1.00  0.72           O  
ATOM   2099  CB  ASP A 134       6.467  17.603  -9.127  1.00  0.72           C  
ATOM   2100  CG  ASP A 134       6.679  19.062  -8.675  1.00  0.72           C  
ATOM   2101  OD1 ASP A 134       5.926  19.538  -7.853  1.00  0.72           O  
ATOM   2102  OD2 ASP A 134       7.589  19.683  -9.170  1.00  0.72           O  
ATOM   2103  H   ASP A 134       7.062  16.761  -6.790  1.00  0.72           H  
ATOM   2104  HA  ASP A 134       4.622  17.455  -8.063  1.00  0.72           H  
ATOM   2105 1HB  ASP A 134       7.435  17.094  -9.125  1.00  0.72           H  
ATOM   2106 2HB  ASP A 134       6.107  17.602 -10.155  1.00  0.72           H  
ATOM   2107  N   ASP A 135       5.567  14.397  -8.631  1.00  0.68           N  
ATOM   2108  CA  ASP A 135       5.185  13.123  -9.235  1.00  0.68           C  
ATOM   2109  C   ASP A 135       3.987  12.479  -8.533  1.00  0.68           C  
ATOM   2110  O   ASP A 135       3.535  11.406  -8.951  1.00  0.68           O  
ATOM   2111  CB  ASP A 135       6.358  12.141  -9.200  1.00  0.68           C  
ATOM   2112  CG  ASP A 135       7.505  12.504 -10.158  1.00  0.68           C  
ATOM   2113  OD1 ASP A 135       7.260  13.154 -11.152  1.00  0.68           O  
ATOM   2114  OD2 ASP A 135       8.632  12.154  -9.864  1.00  0.68           O  
ATOM   2115  H   ASP A 135       6.266  14.377  -7.887  1.00  0.68           H  
ATOM   2116  HA  ASP A 135       4.914  13.304 -10.274  1.00  0.68           H  
ATOM   2117 1HB  ASP A 135       6.761  12.115  -8.186  1.00  0.68           H  
ATOM   2118 2HB  ASP A 135       6.002  11.139  -9.432  1.00  0.68           H  
ATOM   2119  N   PHE A 136       3.491  13.112  -7.464  1.00  0.65           N  
ATOM   2120  CA  PHE A 136       2.395  12.582  -6.664  1.00  0.65           C  
ATOM   2121  C   PHE A 136       1.216  13.572  -6.582  1.00  0.65           C  
ATOM   2122  O   PHE A 136       1.403  14.788  -6.582  1.00  0.65           O  
ATOM   2123  CB  PHE A 136       2.940  12.255  -5.265  1.00  0.65           C  
ATOM   2124  CG  PHE A 136       4.005  11.185  -5.271  1.00  0.65           C  
ATOM   2125  CD1 PHE A 136       5.328  11.512  -5.522  1.00  0.65           C  
ATOM   2126  CD2 PHE A 136       3.694   9.859  -5.008  1.00  0.65           C  
ATOM   2127  CE1 PHE A 136       6.310  10.539  -5.538  1.00  0.65           C  
ATOM   2128  CE2 PHE A 136       4.669   8.875  -5.019  1.00  0.65           C  
ATOM   2129  CZ  PHE A 136       5.981   9.216  -5.289  1.00  0.65           C  
ATOM   2130  H   PHE A 136       3.888  14.004  -7.170  1.00  0.65           H  
ATOM   2131  HA  PHE A 136       2.036  11.669  -7.129  1.00  0.65           H  
ATOM   2132 1HB  PHE A 136       3.352  13.157  -4.805  1.00  0.65           H  
ATOM   2133 2HB  PHE A 136       2.126  11.905  -4.655  1.00  0.65           H  
ATOM   2134  HD1 PHE A 136       5.595  12.553  -5.720  1.00  0.65           H  
ATOM   2135  HD2 PHE A 136       2.669   9.593  -4.788  1.00  0.65           H  
ATOM   2136  HE1 PHE A 136       7.345  10.822  -5.747  1.00  0.65           H  
ATOM   2137  HE2 PHE A 136       4.404   7.831  -4.812  1.00  0.65           H  
ATOM   2138  HZ  PHE A 136       6.753   8.448  -5.299  1.00  0.65           H  
ATOM   2139  N   THR A 137       0.003  13.054  -6.483  1.00  0.63           N  
ATOM   2140  CA  THR A 137      -1.183  13.885  -6.340  1.00  0.63           C  
ATOM   2141  C   THR A 137      -1.651  13.880  -4.906  1.00  0.63           C  
ATOM   2142  O   THR A 137      -1.778  12.819  -4.307  1.00  0.63           O  
ATOM   2143  CB  THR A 137      -2.327  13.368  -7.241  1.00  0.63           C  
ATOM   2144  OG1 THR A 137      -1.934  13.429  -8.602  1.00  0.63           O  
ATOM   2145  CG2 THR A 137      -3.595  14.176  -7.042  1.00  0.63           C  
ATOM   2146  H   THR A 137      -0.099  12.049  -6.511  1.00  0.63           H  
ATOM   2147  HA  THR A 137      -0.940  14.909  -6.622  1.00  0.63           H  
ATOM   2148  HB  THR A 137      -2.532  12.325  -6.986  1.00  0.63           H  
ATOM   2149  HG1 THR A 137      -2.666  13.139  -9.150  1.00  0.63           H  
ATOM   2150 1HG2 THR A 137      -4.381  13.782  -7.683  1.00  0.63           H  
ATOM   2151 2HG2 THR A 137      -3.914  14.106  -6.009  1.00  0.63           H  
ATOM   2152 3HG2 THR A 137      -3.410  15.218  -7.294  1.00  0.63           H  
ATOM   2153  N   LYS A 138      -1.907  15.049  -4.332  1.00  0.61           N  
ATOM   2154  CA  LYS A 138      -2.419  15.060  -2.967  1.00  0.61           C  
ATOM   2155  C   LYS A 138      -3.868  14.611  -3.039  1.00  0.61           C  
ATOM   2156  O   LYS A 138      -4.643  15.161  -3.823  1.00  0.61           O  
ATOM   2157  CB  LYS A 138      -2.282  16.437  -2.328  1.00  0.61           C  
ATOM   2158  CG  LYS A 138      -2.663  16.510  -0.866  1.00  0.61           C  
ATOM   2159  CD  LYS A 138      -2.343  17.897  -0.313  1.00  0.61           C  
ATOM   2160  CE  LYS A 138      -2.683  18.014   1.154  1.00  0.61           C  
ATOM   2161  NZ  LYS A 138      -2.294  19.355   1.710  1.00  0.61           N  
ATOM   2162  H   LYS A 138      -1.769  15.911  -4.841  1.00  0.61           H  
ATOM   2163  HA  LYS A 138      -1.870  14.342  -2.361  1.00  0.61           H  
ATOM   2164 1HB  LYS A 138      -1.262  16.778  -2.422  1.00  0.61           H  
ATOM   2165 2HB  LYS A 138      -2.910  17.145  -2.865  1.00  0.61           H  
ATOM   2166 1HG  LYS A 138      -3.730  16.302  -0.744  1.00  0.61           H  
ATOM   2167 2HG  LYS A 138      -2.097  15.758  -0.307  1.00  0.61           H  
ATOM   2168 1HD  LYS A 138      -1.279  18.094  -0.435  1.00  0.61           H  
ATOM   2169 2HD  LYS A 138      -2.899  18.650  -0.868  1.00  0.61           H  
ATOM   2170 1HE  LYS A 138      -3.754  17.875   1.286  1.00  0.61           H  
ATOM   2171 2HE  LYS A 138      -2.160  17.234   1.696  1.00  0.61           H  
ATOM   2172 1HZ  LYS A 138      -2.527  19.409   2.699  1.00  0.61           H  
ATOM   2173 2HZ  LYS A 138      -1.293  19.490   1.597  1.00  0.61           H  
ATOM   2174 3HZ  LYS A 138      -2.784  20.079   1.215  1.00  0.61           H  
ATOM   2175  N   VAL A 139      -4.221  13.606  -2.254  1.00  0.61           N  
ATOM   2176  CA  VAL A 139      -5.559  13.034  -2.276  1.00  0.61           C  
ATOM   2177  C   VAL A 139      -6.415  13.468  -1.094  1.00  0.61           C  
ATOM   2178  O   VAL A 139      -7.583  13.822  -1.264  1.00  0.61           O  
ATOM   2179  CB  VAL A 139      -5.461  11.499  -2.331  1.00  0.61           C  
ATOM   2180  CG1 VAL A 139      -6.827  10.872  -2.235  1.00  0.61           C  
ATOM   2181  CG2 VAL A 139      -4.791  11.104  -3.625  1.00  0.61           C  
ATOM   2182  H   VAL A 139      -3.533  13.202  -1.624  1.00  0.61           H  
ATOM   2183  HA  VAL A 139      -6.051  13.367  -3.189  1.00  0.61           H  
ATOM   2184  HB  VAL A 139      -4.873  11.142  -1.492  1.00  0.61           H  
ATOM   2185 1HG1 VAL A 139      -6.729   9.787  -2.273  1.00  0.61           H  
ATOM   2186 2HG1 VAL A 139      -7.292  11.162  -1.294  1.00  0.61           H  
ATOM   2187 3HG1 VAL A 139      -7.443  11.212  -3.067  1.00  0.61           H  
ATOM   2188 1HG2 VAL A 139      -4.722  10.044  -3.671  1.00  0.61           H  
ATOM   2189 2HG2 VAL A 139      -5.380  11.463  -4.466  1.00  0.61           H  
ATOM   2190 3HG2 VAL A 139      -3.799  11.537  -3.667  1.00  0.61           H  
ATOM   2191  N   SER A 140      -5.848  13.417   0.104  1.00  0.62           N  
ATOM   2192  CA  SER A 140      -6.624  13.745   1.301  1.00  0.62           C  
ATOM   2193  C   SER A 140      -5.772  14.231   2.457  1.00  0.62           C  
ATOM   2194  O   SER A 140      -4.610  13.847   2.609  1.00  0.62           O  
ATOM   2195  CB  SER A 140      -7.445  12.555   1.756  1.00  0.62           C  
ATOM   2196  OG  SER A 140      -8.186  12.868   2.901  1.00  0.62           O  
ATOM   2197  H   SER A 140      -4.873  13.125   0.172  1.00  0.62           H  
ATOM   2198  HA  SER A 140      -7.314  14.548   1.042  1.00  0.62           H  
ATOM   2199 1HB  SER A 140      -8.123  12.256   0.957  1.00  0.62           H  
ATOM   2200 2HB  SER A 140      -6.813  11.723   1.962  1.00  0.62           H  
ATOM   2201  HG  SER A 140      -7.546  13.159   3.558  1.00  0.62           H  
ATOM   2202  N   SER A 141      -6.353  15.086   3.292  1.00  0.64           N  
ATOM   2203  CA  SER A 141      -5.625  15.537   4.467  1.00  0.64           C  
ATOM   2204  C   SER A 141      -6.508  15.863   5.665  1.00  0.64           C  
ATOM   2205  O   SER A 141      -7.688  16.190   5.516  1.00  0.64           O  
ATOM   2206  CB  SER A 141      -4.818  16.758   4.098  1.00  0.64           C  
ATOM   2207  OG  SER A 141      -5.654  17.825   3.727  1.00  0.64           O  
ATOM   2208  H   SER A 141      -7.300  15.401   3.124  1.00  0.64           H  
ATOM   2209  HA  SER A 141      -4.951  14.740   4.758  1.00  0.64           H  
ATOM   2210 1HB  SER A 141      -4.210  17.050   4.955  1.00  0.64           H  
ATOM   2211 2HB  SER A 141      -4.142  16.511   3.288  1.00  0.64           H  
ATOM   2212  HG  SER A 141      -6.288  17.925   4.443  1.00  0.64           H  
ATOM   2213  N   ARG A 142      -5.898  15.812   6.853  1.00  0.68           N  
ATOM   2214  CA  ARG A 142      -6.567  16.168   8.107  1.00  0.68           C  
ATOM   2215  C   ARG A 142      -5.639  16.754   9.171  1.00  0.68           C  
ATOM   2216  O   ARG A 142      -4.567  16.207   9.449  1.00  0.68           O  
ATOM   2217  CB  ARG A 142      -7.250  14.955   8.718  1.00  0.68           C  
ATOM   2218  CG  ARG A 142      -8.010  15.275  10.006  1.00  0.68           C  
ATOM   2219  CD  ARG A 142      -8.687  14.113  10.596  1.00  0.68           C  
ATOM   2220  NE  ARG A 142      -9.312  14.478  11.857  1.00  0.68           N  
ATOM   2221  CZ  ARG A 142      -9.930  13.624  12.692  1.00  0.68           C  
ATOM   2222  NH1 ARG A 142     -10.009  12.346  12.393  1.00  0.68           N  
ATOM   2223  NH2 ARG A 142     -10.458  14.076  13.816  1.00  0.68           N  
ATOM   2224  H   ARG A 142      -4.928  15.489   6.865  1.00  0.68           H  
ATOM   2225  HA  ARG A 142      -7.330  16.913   7.879  1.00  0.68           H  
ATOM   2226 1HB  ARG A 142      -7.958  14.533   8.005  1.00  0.68           H  
ATOM   2227 2HB  ARG A 142      -6.507  14.190   8.944  1.00  0.68           H  
ATOM   2228 1HG  ARG A 142      -7.320  15.646  10.753  1.00  0.68           H  
ATOM   2229 2HG  ARG A 142      -8.758  16.040   9.803  1.00  0.68           H  
ATOM   2230 1HD  ARG A 142      -9.459  13.747   9.920  1.00  0.68           H  
ATOM   2231 2HD  ARG A 142      -7.960  13.325  10.790  1.00  0.68           H  
ATOM   2232  HE  ARG A 142      -9.270  15.456  12.129  1.00  0.68           H  
ATOM   2233 1HH1 ARG A 142      -9.604  12.001  11.535  1.00  0.68           H  
ATOM   2234 2HH1 ARG A 142     -10.473  11.707  13.024  1.00  0.68           H  
ATOM   2235 1HH2 ARG A 142     -10.396  15.061  14.042  1.00  0.68           H  
ATOM   2236 2HH2 ARG A 142     -10.923  13.440  14.447  1.00  0.68           H  
ATOM   2237  N   THR A 143      -6.072  17.847   9.800  1.00  0.73           N  
ATOM   2238  CA  THR A 143      -5.293  18.445  10.883  1.00  0.73           C  
ATOM   2239  C   THR A 143      -5.810  17.978  12.237  1.00  0.73           C  
ATOM   2240  O   THR A 143      -7.017  17.988  12.501  1.00  0.73           O  
ATOM   2241  CB  THR A 143      -5.278  19.977  10.800  1.00  0.73           C  
ATOM   2242  OG1 THR A 143      -4.672  20.375   9.554  1.00  0.73           O  
ATOM   2243  CG2 THR A 143      -4.461  20.553  11.950  1.00  0.73           C  
ATOM   2244  H   THR A 143      -6.952  18.266   9.531  1.00  0.73           H  
ATOM   2245  HA  THR A 143      -4.266  18.111  10.801  1.00  0.73           H  
ATOM   2246  HB  THR A 143      -6.297  20.357  10.844  1.00  0.73           H  
ATOM   2247  HG1 THR A 143      -3.722  20.286   9.615  1.00  0.73           H  
ATOM   2248 1HG2 THR A 143      -4.444  21.638  11.878  1.00  0.73           H  
ATOM   2249 2HG2 THR A 143      -4.902  20.263  12.903  1.00  0.73           H  
ATOM   2250 3HG2 THR A 143      -3.441  20.167  11.891  1.00  0.73           H  
ATOM   2251  N   VAL A 144      -4.877  17.510  13.057  1.00  0.81           N  
ATOM   2252  CA  VAL A 144      -5.134  16.970  14.379  1.00  0.81           C  
ATOM   2253  C   VAL A 144      -4.298  17.631  15.469  1.00  0.81           C  
ATOM   2254  O   VAL A 144      -3.084  17.795  15.335  1.00  0.81           O  
ATOM   2255  CB  VAL A 144      -4.840  15.454  14.362  1.00  0.81           C  
ATOM   2256  CG1 VAL A 144      -5.033  14.846  15.756  1.00  0.81           C  
ATOM   2257  CG2 VAL A 144      -5.769  14.788  13.321  1.00  0.81           C  
ATOM   2258  H   VAL A 144      -3.912  17.545  12.737  1.00  0.81           H  
ATOM   2259  HA  VAL A 144      -6.188  17.123  14.612  1.00  0.81           H  
ATOM   2260  HB  VAL A 144      -3.807  15.296  14.076  1.00  0.81           H  
ATOM   2261 1HG1 VAL A 144      -4.811  13.790  15.739  1.00  0.81           H  
ATOM   2262 2HG1 VAL A 144      -4.358  15.327  16.461  1.00  0.81           H  
ATOM   2263 3HG1 VAL A 144      -6.061  14.993  16.084  1.00  0.81           H  
ATOM   2264 1HG2 VAL A 144      -5.589  13.735  13.265  1.00  0.81           H  
ATOM   2265 2HG2 VAL A 144      -6.808  14.957  13.603  1.00  0.81           H  
ATOM   2266 3HG2 VAL A 144      -5.584  15.219  12.343  1.00  0.81           H  
ATOM   2267  N   GLU A 145      -4.939  18.032  16.559  1.00  0.92           N  
ATOM   2268  CA  GLU A 145      -4.177  18.596  17.665  1.00  0.92           C  
ATOM   2269  C   GLU A 145      -3.780  17.441  18.568  1.00  0.92           C  
ATOM   2270  O   GLU A 145      -4.594  16.554  18.810  1.00  0.92           O  
ATOM   2271  CB  GLU A 145      -4.999  19.642  18.417  1.00  0.92           C  
ATOM   2272  CG  GLU A 145      -5.341  20.876  17.579  1.00  0.92           C  
ATOM   2273  CD  GLU A 145      -6.138  21.915  18.334  1.00  0.92           C  
ATOM   2274  OE1 GLU A 145      -6.442  21.689  19.480  1.00  0.92           O  
ATOM   2275  OE2 GLU A 145      -6.444  22.935  17.759  1.00  0.92           O  
ATOM   2276  H   GLU A 145      -5.940  17.913  16.632  1.00  0.92           H  
ATOM   2277  HA  GLU A 145      -3.272  19.063  17.288  1.00  0.92           H  
ATOM   2278 1HB  GLU A 145      -5.930  19.195  18.764  1.00  0.92           H  
ATOM   2279 2HB  GLU A 145      -4.444  19.972  19.297  1.00  0.92           H  
ATOM   2280 1HG  GLU A 145      -4.413  21.331  17.238  1.00  0.92           H  
ATOM   2281 2HG  GLU A 145      -5.900  20.560  16.698  1.00  0.92           H  
ATOM   2282  N   ASP A 146      -2.545  17.437  19.057  1.00  1.05           N  
ATOM   2283  CA  ASP A 146      -2.099  16.350  19.922  1.00  1.05           C  
ATOM   2284  C   ASP A 146      -2.525  16.512  21.370  1.00  1.05           C  
ATOM   2285  O   ASP A 146      -2.950  17.585  21.804  1.00  1.05           O  
ATOM   2286  CB  ASP A 146      -0.587  16.134  19.878  1.00  1.05           C  
ATOM   2287  CG  ASP A 146      -0.227  14.719  20.411  1.00  1.05           C  
ATOM   2288  OD1 ASP A 146      -0.416  13.733  19.708  1.00  1.05           O  
ATOM   2289  OD2 ASP A 146       0.145  14.635  21.574  1.00  1.05           O  
ATOM   2290  H   ASP A 146      -1.889  18.196  18.848  1.00  1.05           H  
ATOM   2291  HA  ASP A 146      -2.558  15.430  19.555  1.00  1.05           H  
ATOM   2292 1HB  ASP A 146      -0.228  16.241  18.850  1.00  1.05           H  
ATOM   2293 2HB  ASP A 146      -0.085  16.902  20.482  1.00  1.05           H  
ATOM   2294  N   THR A 147      -2.362  15.421  22.129  1.00  1.18           N  
ATOM   2295  CA  THR A 147      -2.626  15.397  23.554  1.00  1.18           C  
ATOM   2296  C   THR A 147      -1.649  16.350  24.245  1.00  1.18           C  
ATOM   2297  O   THR A 147      -1.961  16.929  25.286  1.00  1.18           O  
ATOM   2298  CB  THR A 147      -2.412  13.976  24.095  1.00  1.18           C  
ATOM   2299  OG1 THR A 147      -1.037  13.588  23.918  1.00  1.18           O  
ATOM   2300  CG2 THR A 147      -3.266  13.009  23.308  1.00  1.18           C  
ATOM   2301  H   THR A 147      -2.020  14.567  21.698  1.00  1.18           H  
ATOM   2302  HA  THR A 147      -3.647  15.729  23.741  1.00  1.18           H  
ATOM   2303  HB  THR A 147      -2.673  13.932  25.151  1.00  1.18           H  
ATOM   2304  HG1 THR A 147      -0.707  13.878  23.028  1.00  1.18           H  
ATOM   2305 1HG2 THR A 147      -3.108  11.996  23.675  1.00  1.18           H  
ATOM   2306 2HG2 THR A 147      -4.315  13.275  23.414  1.00  1.18           H  
ATOM   2307 3HG2 THR A 147      -2.986  13.055  22.248  1.00  1.18           H  
ATOM   2308  N   ASN A 148      -0.477  16.535  23.625  1.00  1.28           N  
ATOM   2309  CA  ASN A 148       0.498  17.505  24.074  1.00  1.28           C  
ATOM   2310  C   ASN A 148       0.064  18.827  23.453  1.00  1.28           C  
ATOM   2311  O   ASN A 148       0.266  19.018  22.256  1.00  1.28           O  
ATOM   2312  CB  ASN A 148       1.899  17.153  23.618  1.00  1.28           C  
ATOM   2313  CG  ASN A 148       2.946  18.149  24.110  1.00  1.28           C  
ATOM   2314  OD1 ASN A 148       2.712  19.372  24.252  1.00  1.28           O  
ATOM   2315  ND2 ASN A 148       4.123  17.635  24.374  1.00  1.28           N  
ATOM   2316  H   ASN A 148      -0.273  15.966  22.800  1.00  1.28           H  
ATOM   2317  HA  ASN A 148       0.475  17.539  25.156  1.00  1.28           H  
ATOM   2318 1HB  ASN A 148       2.158  16.155  23.975  1.00  1.28           H  
ATOM   2319 2HB  ASN A 148       1.923  17.123  22.526  1.00  1.28           H  
ATOM   2320 1HD2 ASN A 148       4.865  18.223  24.700  1.00  1.28           H  
ATOM   2321 2HD2 ASN A 148       4.280  16.654  24.251  1.00  1.28           H  
ATOM   2322  N   PRO A 149      -0.442  19.798  24.227  1.00  1.30           N  
ATOM   2323  CA  PRO A 149      -1.073  21.011  23.744  1.00  1.30           C  
ATOM   2324  C   PRO A 149      -0.138  21.903  22.948  1.00  1.30           C  
ATOM   2325  O   PRO A 149      -0.592  22.813  22.255  1.00  1.30           O  
ATOM   2326  CB  PRO A 149      -1.515  21.701  25.038  1.00  1.30           C  
ATOM   2327  CG  PRO A 149      -0.583  21.170  26.100  1.00  1.30           C  
ATOM   2328  CD  PRO A 149      -0.306  19.743  25.700  1.00  1.30           C  
ATOM   2329  HA  PRO A 149      -1.945  20.731  23.133  1.00  1.30           H  
ATOM   2330 1HB  PRO A 149      -1.445  22.793  24.919  1.00  1.30           H  
ATOM   2331 2HB  PRO A 149      -2.570  21.467  25.242  1.00  1.30           H  
ATOM   2332 1HG  PRO A 149       0.332  21.783  26.136  1.00  1.30           H  
ATOM   2333 2HG  PRO A 149      -1.055  21.245  27.090  1.00  1.30           H  
ATOM   2334 1HD  PRO A 149       0.722  19.506  26.005  1.00  1.30           H  
ATOM   2335 2HD  PRO A 149      -1.051  19.067  26.142  1.00  1.30           H  
ATOM   2336  N   ALA A 150       1.171  21.692  23.076  1.00  1.23           N  
ATOM   2337  CA  ALA A 150       2.111  22.532  22.359  1.00  1.23           C  
ATOM   2338  C   ALA A 150       2.287  22.100  20.899  1.00  1.23           C  
ATOM   2339  O   ALA A 150       2.941  22.813  20.132  1.00  1.23           O  
ATOM   2340  CB  ALA A 150       3.453  22.522  23.067  1.00  1.23           C  
ATOM   2341  H   ALA A 150       1.537  20.918  23.631  1.00  1.23           H  
ATOM   2342  HA  ALA A 150       1.720  23.548  22.359  1.00  1.23           H  
ATOM   2343 1HB  ALA A 150       4.142  23.183  22.545  1.00  1.23           H  
ATOM   2344 2HB  ALA A 150       3.321  22.868  24.091  1.00  1.23           H  
ATOM   2345 3HB  ALA A 150       3.857  21.520  23.080  1.00  1.23           H  
ATOM   2346  N   LEU A 151       1.750  20.929  20.509  1.00  1.11           N  
ATOM   2347  CA  LEU A 151       1.959  20.475  19.133  1.00  1.11           C  
ATOM   2348  C   LEU A 151       0.673  20.103  18.384  1.00  1.11           C  
ATOM   2349  O   LEU A 151      -0.265  19.518  18.945  1.00  1.11           O  
ATOM   2350  CB  LEU A 151       2.942  19.296  19.108  1.00  1.11           C  
ATOM   2351  CG  LEU A 151       4.334  19.630  19.687  1.00  1.11           C  
ATOM   2352  CD1 LEU A 151       4.344  19.239  21.149  1.00  1.11           C  
ATOM   2353  CD2 LEU A 151       5.429  18.936  18.926  1.00  1.11           C  
ATOM   2354  H   LEU A 151       1.202  20.362  21.160  1.00  1.11           H  
ATOM   2355  HA  LEU A 151       2.422  21.289  18.579  1.00  1.11           H  
ATOM   2356 1HB  LEU A 151       2.520  18.475  19.692  1.00  1.11           H  
ATOM   2357 2HB  LEU A 151       3.070  18.963  18.076  1.00  1.11           H  
ATOM   2358  HG  LEU A 151       4.496  20.705  19.619  1.00  1.11           H  
ATOM   2359 1HD1 LEU A 151       5.304  19.495  21.593  1.00  1.11           H  
ATOM   2360 2HD1 LEU A 151       3.559  19.753  21.669  1.00  1.11           H  
ATOM   2361 3HD1 LEU A 151       4.180  18.179  21.242  1.00  1.11           H  
ATOM   2362 1HD2 LEU A 151       6.383  19.211  19.362  1.00  1.11           H  
ATOM   2363 2HD2 LEU A 151       5.312  17.878  18.988  1.00  1.11           H  
ATOM   2364 3HD2 LEU A 151       5.404  19.245  17.879  1.00  1.11           H  
ATOM   2365  N   THR A 152       0.687  20.441  17.096  1.00  0.96           N  
ATOM   2366  CA  THR A 152      -0.383  20.192  16.129  1.00  0.96           C  
ATOM   2367  C   THR A 152       0.236  19.573  14.879  1.00  0.96           C  
ATOM   2368  O   THR A 152       1.366  19.931  14.522  1.00  0.96           O  
ATOM   2369  CB  THR A 152      -1.121  21.502  15.756  1.00  0.96           C  
ATOM   2370  OG1 THR A 152      -1.622  22.125  16.947  1.00  0.96           O  
ATOM   2371  CG2 THR A 152      -2.300  21.221  14.813  1.00  0.96           C  
ATOM   2372  H   THR A 152       1.511  20.920  16.760  1.00  0.96           H  
ATOM   2373  HA  THR A 152      -1.092  19.477  16.545  1.00  0.96           H  
ATOM   2374  HB  THR A 152      -0.425  22.182  15.264  1.00  0.96           H  
ATOM   2375  HG1 THR A 152      -2.207  21.518  17.412  1.00  0.96           H  
ATOM   2376 1HG2 THR A 152      -2.804  22.154  14.576  1.00  0.96           H  
ATOM   2377 2HG2 THR A 152      -1.950  20.769  13.894  1.00  0.96           H  
ATOM   2378 3HG2 THR A 152      -3.003  20.548  15.297  1.00  0.96           H  
ATOM   2379  N   HIS A 153      -0.467  18.639  14.246  1.00  0.83           N  
ATOM   2380  CA  HIS A 153       0.053  18.039  13.027  1.00  0.83           C  
ATOM   2381  C   HIS A 153      -0.983  17.791  11.940  1.00  0.83           C  
ATOM   2382  O   HIS A 153      -2.184  17.718  12.203  1.00  0.83           O  
ATOM   2383  CB  HIS A 153       0.738  16.722  13.370  1.00  0.83           C  
ATOM   2384  CG  HIS A 153      -0.112  15.686  14.048  1.00  0.83           C  
ATOM   2385  ND1 HIS A 153      -0.240  15.634  15.418  1.00  0.83           N  
ATOM   2386  CD2 HIS A 153      -0.867  14.667  13.564  1.00  0.83           C  
ATOM   2387  CE1 HIS A 153      -1.023  14.626  15.749  1.00  0.83           C  
ATOM   2388  NE2 HIS A 153      -1.414  14.021  14.644  1.00  0.83           N  
ATOM   2389  H   HIS A 153      -1.380  18.356  14.604  1.00  0.83           H  
ATOM   2390  HA  HIS A 153       0.804  18.702  12.598  1.00  0.83           H  
ATOM   2391 1HB  HIS A 153       1.131  16.291  12.459  1.00  0.83           H  
ATOM   2392 2HB  HIS A 153       1.575  16.931  14.025  1.00  0.83           H  
ATOM   2393  HD2 HIS A 153      -1.010  14.404  12.517  1.00  0.83           H  
ATOM   2394  HE1 HIS A 153      -1.292  14.350  16.765  1.00  0.83           H  
ATOM   2395  HE2 HIS A 153      -2.021  13.218  14.590  1.00  0.83           H  
ATOM   2396  N   THR A 154      -0.500  17.637  10.706  1.00  0.72           N  
ATOM   2397  CA  THR A 154      -1.395  17.320   9.599  1.00  0.72           C  
ATOM   2398  C   THR A 154      -1.020  16.016   8.930  1.00  0.72           C  
ATOM   2399  O   THR A 154       0.135  15.796   8.557  1.00  0.72           O  
ATOM   2400  CB  THR A 154      -1.419  18.436   8.526  1.00  0.72           C  
ATOM   2401  OG1 THR A 154      -1.872  19.687   9.115  1.00  0.72           O  
ATOM   2402  CG2 THR A 154      -2.372  18.050   7.376  1.00  0.72           C  
ATOM   2403  H   THR A 154       0.507  17.730  10.558  1.00  0.72           H  
ATOM   2404  HA  THR A 154      -2.397  17.202   9.988  1.00  0.72           H  
ATOM   2405  HB  THR A 154      -0.413  18.571   8.131  1.00  0.72           H  
ATOM   2406  HG1 THR A 154      -2.824  19.676   9.194  1.00  0.72           H  
ATOM   2407 1HG2 THR A 154      -2.374  18.836   6.623  1.00  0.72           H  
ATOM   2408 2HG2 THR A 154      -2.045  17.127   6.921  1.00  0.72           H  
ATOM   2409 3HG2 THR A 154      -3.375  17.920   7.762  1.00  0.72           H  
ATOM   2410  N   TYR A 155      -2.000  15.138   8.803  1.00  0.66           N  
ATOM   2411  CA  TYR A 155      -1.795  13.873   8.129  1.00  0.66           C  
ATOM   2412  C   TYR A 155      -2.182  14.038   6.680  1.00  0.66           C  
ATOM   2413  O   TYR A 155      -3.272  14.541   6.386  1.00  0.66           O  
ATOM   2414  CB  TYR A 155      -2.589  12.752   8.784  1.00  0.66           C  
ATOM   2415  CG  TYR A 155      -2.424  11.409   8.096  1.00  0.66           C  
ATOM   2416  CD1 TYR A 155      -1.215  10.719   8.188  1.00  0.66           C  
ATOM   2417  CD2 TYR A 155      -3.484  10.857   7.391  1.00  0.66           C  
ATOM   2418  CE1 TYR A 155      -1.080   9.484   7.583  1.00  0.66           C  
ATOM   2419  CE2 TYR A 155      -3.343   9.624   6.791  1.00  0.66           C  
ATOM   2420  CZ  TYR A 155      -2.156   8.943   6.891  1.00  0.66           C  
ATOM   2421  OH  TYR A 155      -2.042   7.722   6.321  1.00  0.66           O  
ATOM   2422  H   TYR A 155      -2.927  15.388   9.144  1.00  0.66           H  
ATOM   2423  HA  TYR A 155      -0.740  13.613   8.161  1.00  0.66           H  
ATOM   2424 1HB  TYR A 155      -2.272  12.643   9.824  1.00  0.66           H  
ATOM   2425 2HB  TYR A 155      -3.649  13.010   8.788  1.00  0.66           H  
ATOM   2426  HD1 TYR A 155      -0.382  11.151   8.739  1.00  0.66           H  
ATOM   2427  HD2 TYR A 155      -4.430  11.395   7.320  1.00  0.66           H  
ATOM   2428  HE1 TYR A 155      -0.138   8.939   7.657  1.00  0.66           H  
ATOM   2429  HE2 TYR A 155      -4.178   9.185   6.244  1.00  0.66           H  
ATOM   2430  HH  TYR A 155      -2.884   7.472   5.924  1.00  0.66           H  
ATOM   2431  N   GLU A 156      -1.292  13.654   5.773  1.00  0.62           N  
ATOM   2432  CA  GLU A 156      -1.592  13.775   4.360  1.00  0.62           C  
ATOM   2433  C   GLU A 156      -1.342  12.491   3.597  1.00  0.62           C  
ATOM   2434  O   GLU A 156      -0.346  11.796   3.817  1.00  0.62           O  
ATOM   2435  CB  GLU A 156      -0.717  14.862   3.717  1.00  0.62           C  
ATOM   2436  CG  GLU A 156      -0.890  16.245   4.310  1.00  0.62           C  
ATOM   2437  CD  GLU A 156      -0.107  17.324   3.617  1.00  0.62           C  
ATOM   2438  OE1 GLU A 156       0.761  17.036   2.824  1.00  0.62           O  
ATOM   2439  OE2 GLU A 156      -0.416  18.471   3.844  1.00  0.62           O  
ATOM   2440  H   GLU A 156      -0.392  13.291   6.078  1.00  0.62           H  
ATOM   2441  HA  GLU A 156      -2.641  14.037   4.243  1.00  0.62           H  
ATOM   2442 1HB  GLU A 156       0.320  14.590   3.798  1.00  0.62           H  
ATOM   2443 2HB  GLU A 156      -0.958  14.926   2.656  1.00  0.62           H  
ATOM   2444 1HG  GLU A 156      -1.934  16.504   4.301  1.00  0.62           H  
ATOM   2445 2HG  GLU A 156      -0.563  16.202   5.348  1.00  0.62           H  
ATOM   2446  N   VAL A 157      -2.210  12.225   2.629  1.00  0.62           N  
ATOM   2447  CA  VAL A 157      -1.976  11.129   1.710  1.00  0.62           C  
ATOM   2448  C   VAL A 157      -1.904  11.627   0.286  1.00  0.62           C  
ATOM   2449  O   VAL A 157      -2.775  12.375  -0.187  1.00  0.62           O  
ATOM   2450  CB  VAL A 157      -3.041  10.031   1.843  1.00  0.62           C  
ATOM   2451  CG1 VAL A 157      -4.382  10.598   1.769  1.00  0.62           C  
ATOM   2452  CG2 VAL A 157      -2.887   9.044   0.669  1.00  0.62           C  
ATOM   2453  H   VAL A 157      -3.038  12.811   2.528  1.00  0.62           H  
ATOM   2454  HA  VAL A 157      -1.021  10.676   1.955  1.00  0.62           H  
ATOM   2455  HB  VAL A 157      -2.920   9.526   2.798  1.00  0.62           H  
ATOM   2456 1HG1 VAL A 157      -5.121   9.802   1.856  1.00  0.62           H  
ATOM   2457 2HG1 VAL A 157      -4.509  11.305   2.587  1.00  0.62           H  
ATOM   2458 3HG1 VAL A 157      -4.503  11.101   0.827  1.00  0.62           H  
ATOM   2459 1HG2 VAL A 157      -3.630   8.256   0.756  1.00  0.62           H  
ATOM   2460 2HG2 VAL A 157      -3.031   9.569  -0.275  1.00  0.62           H  
ATOM   2461 3HG2 VAL A 157      -1.900   8.612   0.682  1.00  0.62           H  
ATOM   2462  N   TRP A 158      -0.854  11.167  -0.386  1.00  0.65           N  
ATOM   2463  CA  TRP A 158      -0.560  11.479  -1.767  1.00  0.65           C  
ATOM   2464  C   TRP A 158      -0.420  10.196  -2.591  1.00  0.65           C  
ATOM   2465  O   TRP A 158       0.049   9.178  -2.078  1.00  0.65           O  
ATOM   2466  CB  TRP A 158       0.760  12.224  -1.819  1.00  0.65           C  
ATOM   2467  CG  TRP A 158       0.818  13.554  -1.143  1.00  0.65           C  
ATOM   2468  CD1 TRP A 158       0.725  13.837   0.201  1.00  0.65           C  
ATOM   2469  CD2 TRP A 158       1.113  14.794  -1.792  1.00  0.65           C  
ATOM   2470  NE1 TRP A 158       0.910  15.181   0.407  1.00  0.65           N  
ATOM   2471  CE2 TRP A 158       1.164  15.778  -0.801  1.00  0.65           C  
ATOM   2472  CE3 TRP A 158       1.357  15.143  -3.118  1.00  0.65           C  
ATOM   2473  CZ2 TRP A 158       1.448  17.093  -1.101  1.00  0.65           C  
ATOM   2474  CZ3 TRP A 158       1.645  16.452  -3.424  1.00  0.65           C  
ATOM   2475  CH2 TRP A 158       1.690  17.409  -2.442  1.00  0.65           C  
ATOM   2476  H   TRP A 158      -0.194  10.579   0.124  1.00  0.65           H  
ATOM   2477  HA  TRP A 158      -1.368  12.075  -2.160  1.00  0.65           H  
ATOM   2478 1HB  TRP A 158       1.524  11.610  -1.420  1.00  0.65           H  
ATOM   2479 2HB  TRP A 158       0.998  12.398  -2.849  1.00  0.65           H  
ATOM   2480  HD1 TRP A 158       0.536  13.107   0.990  1.00  0.65           H  
ATOM   2481  HE1 TRP A 158       0.884  15.673   1.324  1.00  0.65           H  
ATOM   2482  HE3 TRP A 158       1.327  14.390  -3.894  1.00  0.65           H  
ATOM   2483  HZ2 TRP A 158       1.493  17.863  -0.329  1.00  0.65           H  
ATOM   2484  HZ3 TRP A 158       1.841  16.700  -4.473  1.00  0.65           H  
ATOM   2485  HH2 TRP A 158       1.925  18.437  -2.717  1.00  0.65           H  
ATOM   2486  N   GLN A 159      -0.761  10.232  -3.876  1.00  0.72           N  
ATOM   2487  CA  GLN A 159      -0.607   9.024  -4.697  1.00  0.72           C  
ATOM   2488  C   GLN A 159       0.170   9.270  -5.987  1.00  0.72           C  
ATOM   2489  O   GLN A 159       0.035  10.314  -6.617  1.00  0.72           O  
ATOM   2490  CB  GLN A 159      -1.995   8.438  -5.008  1.00  0.72           C  
ATOM   2491  CG  GLN A 159      -2.761   7.941  -3.757  1.00  0.72           C  
ATOM   2492  CD  GLN A 159      -4.131   7.364  -4.088  1.00  0.72           C  
ATOM   2493  OE1 GLN A 159      -4.552   7.364  -5.247  1.00  0.72           O  
ATOM   2494  NE2 GLN A 159      -4.839   6.883  -3.072  1.00  0.72           N  
ATOM   2495  H   GLN A 159      -1.148  11.094  -4.258  1.00  0.72           H  
ATOM   2496  HA  GLN A 159      -0.047   8.284  -4.129  1.00  0.72           H  
ATOM   2497 1HB  GLN A 159      -2.605   9.196  -5.501  1.00  0.72           H  
ATOM   2498 2HB  GLN A 159      -1.887   7.601  -5.701  1.00  0.72           H  
ATOM   2499 1HG  GLN A 159      -2.173   7.160  -3.283  1.00  0.72           H  
ATOM   2500 2HG  GLN A 159      -2.894   8.763  -3.059  1.00  0.72           H  
ATOM   2501 1HE2 GLN A 159      -5.750   6.497  -3.235  1.00  0.72           H  
ATOM   2502 2HE2 GLN A 159      -4.467   6.906  -2.144  1.00  0.72           H  
ATOM   2503  N   LYS A 160       0.979   8.297  -6.402  1.00  0.85           N  
ATOM   2504  CA  LYS A 160       1.759   8.465  -7.624  1.00  0.85           C  
ATOM   2505  C   LYS A 160       0.861   8.802  -8.805  1.00  0.85           C  
ATOM   2506  O   LYS A 160      -0.123   8.108  -9.065  1.00  0.85           O  
ATOM   2507  CB  LYS A 160       2.588   7.199  -7.907  1.00  0.85           C  
ATOM   2508  CG  LYS A 160       3.560   7.340  -9.088  1.00  0.85           C  
ATOM   2509  CD  LYS A 160       4.322   6.035  -9.429  1.00  0.85           C  
ATOM   2510  CE  LYS A 160       5.597   5.806  -8.591  1.00  0.85           C  
ATOM   2511  NZ  LYS A 160       6.348   4.593  -9.090  1.00  0.85           N  
ATOM   2512  H   LYS A 160       1.093   7.445  -5.855  1.00  0.85           H  
ATOM   2513  HA  LYS A 160       2.447   9.298  -7.492  1.00  0.85           H  
ATOM   2514 1HB  LYS A 160       3.171   6.940  -7.018  1.00  0.85           H  
ATOM   2515 2HB  LYS A 160       1.921   6.361  -8.110  1.00  0.85           H  
ATOM   2516 1HG  LYS A 160       3.008   7.631  -9.953  1.00  0.85           H  
ATOM   2517 2HG  LYS A 160       4.281   8.129  -8.857  1.00  0.85           H  
ATOM   2518 1HD  LYS A 160       3.652   5.188  -9.263  1.00  0.85           H  
ATOM   2519 2HD  LYS A 160       4.598   6.049 -10.483  1.00  0.85           H  
ATOM   2520 1HE  LYS A 160       6.239   6.680  -8.689  1.00  0.85           H  
ATOM   2521 2HE  LYS A 160       5.347   5.666  -7.536  1.00  0.85           H  
ATOM   2522 1HZ  LYS A 160       7.234   4.444  -8.571  1.00  0.85           H  
ATOM   2523 2HZ  LYS A 160       5.767   3.772  -8.990  1.00  0.85           H  
ATOM   2524 3HZ  LYS A 160       6.580   4.724 -10.057  1.00  0.85           H  
ATOM   2525  N   LYS A 161       1.214   9.866  -9.535  1.00  1.03           N  
ATOM   2526  CA  LYS A 161       0.448  10.300 -10.707  1.00  1.03           C  
ATOM   2527  C   LYS A 161       0.420   9.261 -11.820  1.00  1.03           C  
ATOM   2528  O   LYS A 161      -0.589   9.115 -12.511  1.00  1.03           O  
ATOM   2529  CB  LYS A 161       1.005  11.617 -11.249  1.00  1.03           C  
ATOM   2530  CG  LYS A 161       0.699  12.820 -10.403  1.00  1.03           C  
ATOM   2531  CD  LYS A 161       1.324  14.088 -10.957  1.00  1.03           C  
ATOM   2532  CE  LYS A 161       0.924  15.307 -10.124  1.00  1.03           C  
ATOM   2533  NZ  LYS A 161       1.624  16.534 -10.572  1.00  1.03           N  
ATOM   2534  H   LYS A 161       2.031  10.405  -9.254  1.00  1.03           H  
ATOM   2535  HA  LYS A 161      -0.581  10.470 -10.389  1.00  1.03           H  
ATOM   2536 1HB  LYS A 161       2.092  11.543 -11.331  1.00  1.03           H  
ATOM   2537 2HB  LYS A 161       0.613  11.792 -12.251  1.00  1.03           H  
ATOM   2538 1HG  LYS A 161      -0.368  12.953 -10.382  1.00  1.03           H  
ATOM   2539 2HG  LYS A 161       1.047  12.654  -9.393  1.00  1.03           H  
ATOM   2540 1HD  LYS A 161       2.410  13.992 -10.936  1.00  1.03           H  
ATOM   2541 2HD  LYS A 161       1.007  14.237 -11.986  1.00  1.03           H  
ATOM   2542 1HE  LYS A 161      -0.151  15.457 -10.210  1.00  1.03           H  
ATOM   2543 2HE  LYS A 161       1.171  15.127  -9.086  1.00  1.03           H  
ATOM   2544 1HZ  LYS A 161       1.345  17.311 -10.000  1.00  1.03           H  
ATOM   2545 2HZ  LYS A 161       2.635  16.359 -10.450  1.00  1.03           H  
ATOM   2546 3HZ  LYS A 161       1.416  16.727 -11.537  1.00  1.03           H  
ATOM   2547  N   ALA A 162       1.530   8.546 -11.964  1.00  1.27           N  
ATOM   2548  CA  ALA A 162       1.725   7.512 -12.967  1.00  1.27           C  
ATOM   2549  C   ALA A 162       1.547   8.085 -14.363  1.00  1.27           C  
ATOM   2550  O   ALA A 162       2.126   9.126 -14.675  1.00  1.27           O  
ATOM   2551  OXT ALA A 162       1.111   7.349 -15.244  1.00  1.27           O  
ATOM   2552  CB  ALA A 162       0.768   6.351 -12.724  1.00  1.27           C  
ATOM   2553  H   ALA A 162       2.286   8.748 -11.331  1.00  1.27           H  
ATOM   2554  HA  ALA A 162       2.747   7.146 -12.882  1.00  1.27           H  
ATOM   2555 1HB  ALA A 162       0.947   5.574 -13.465  1.00  1.27           H  
ATOM   2556 2HB  ALA A 162       0.937   5.949 -11.724  1.00  1.27           H  
ATOM   2557 3HB  ALA A 162      -0.264   6.685 -12.805  1.00  1.27           H  
TER    2558
ENDMDL

