REMARK ID 693613 MODEL 1 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   VAL A   1      -0.259   0.043  -0.497  1.00  1.15           N  
ATOM      2  CA  VAL A   1       1.061   0.154   0.111  1.00  1.15           C  
ATOM      3  C   VAL A   1       1.608   1.574  -0.036  1.00  1.15           C  
ATOM      4  O   VAL A   1       0.842   2.526  -0.188  1.00  1.15           O  
ATOM      5  CB  VAL A   1       2.020  -0.889  -0.513  1.00  1.15           C  
ATOM      6  CG1 VAL A   1       1.500  -2.288  -0.238  1.00  1.15           C  
ATOM      7  CG2 VAL A   1       2.133  -0.655  -2.022  1.00  1.15           C  
ATOM      8 1H   VAL A   1      -0.721  -0.788  -0.157  1.00  1.15           H  
ATOM      9 2H   VAL A   1      -0.808   0.856  -0.259  1.00  1.15           H  
ATOM     10 3H   VAL A   1      -0.161  -0.013  -1.501  1.00  1.15           H  
ATOM     11  HA  VAL A   1       0.967  -0.068   1.173  1.00  1.15           H  
ATOM     12  HB  VAL A   1       2.997  -0.816  -0.047  1.00  1.15           H  
ATOM     13 1HG1 VAL A   1       2.182  -3.023  -0.667  1.00  1.15           H  
ATOM     14 2HG1 VAL A   1       1.430  -2.444   0.836  1.00  1.15           H  
ATOM     15 3HG1 VAL A   1       0.513  -2.404  -0.686  1.00  1.15           H  
ATOM     16 1HG2 VAL A   1       2.805  -1.396  -2.454  1.00  1.15           H  
ATOM     17 2HG2 VAL A   1       1.148  -0.752  -2.477  1.00  1.15           H  
ATOM     18 3HG2 VAL A   1       2.524   0.341  -2.229  1.00  1.15           H  
ATOM     19  N   LEU A   2       2.929   1.717   0.035  1.00  0.95           N  
ATOM     20  CA  LEU A   2       3.607   3.012  -0.067  1.00  0.95           C  
ATOM     21  C   LEU A   2       4.486   3.103  -1.305  1.00  0.95           C  
ATOM     22  O   LEU A   2       5.063   2.102  -1.738  1.00  0.95           O  
ATOM     23  CB  LEU A   2       4.502   3.236   1.148  1.00  0.95           C  
ATOM     24  CG  LEU A   2       3.846   3.639   2.440  1.00  0.95           C  
ATOM     25  CD1 LEU A   2       3.252   2.400   3.119  1.00  0.95           C  
ATOM     26  CD2 LEU A   2       4.896   4.314   3.324  1.00  0.95           C  
ATOM     27  H   LEU A   2       3.507   0.903   0.165  1.00  0.95           H  
ATOM     28  HA  LEU A   2       2.859   3.805  -0.119  1.00  0.95           H  
ATOM     29 1HB  LEU A   2       4.971   2.313   1.351  1.00  0.95           H  
ATOM     30 2HB  LEU A   2       5.274   3.974   0.896  1.00  0.95           H  
ATOM     31  HG  LEU A   2       3.038   4.341   2.235  1.00  0.95           H  
ATOM     32 1HD1 LEU A   2       2.783   2.682   4.026  1.00  0.95           H  
ATOM     33 2HD1 LEU A   2       2.524   1.942   2.490  1.00  0.95           H  
ATOM     34 3HD1 LEU A   2       4.040   1.689   3.331  1.00  0.95           H  
ATOM     35 1HD2 LEU A   2       4.439   4.626   4.249  1.00  0.95           H  
ATOM     36 2HD2 LEU A   2       5.702   3.617   3.530  1.00  0.95           H  
ATOM     37 3HD2 LEU A   2       5.300   5.180   2.816  1.00  0.95           H  
ATOM     38  N   SER A   3       4.606   4.308  -1.862  1.00  0.79           N  
ATOM     39  CA  SER A   3       5.496   4.541  -2.992  1.00  0.79           C  
ATOM     40  C   SER A   3       6.938   4.605  -2.537  1.00  0.79           C  
ATOM     41  O   SER A   3       7.199   4.797  -1.350  1.00  0.79           O  
ATOM     42  CB  SER A   3       5.136   5.846  -3.670  1.00  0.79           C  
ATOM     43  OG  SER A   3       5.362   6.944  -2.803  1.00  0.79           O  
ATOM     44  H   SER A   3       4.092   5.110  -1.471  1.00  0.79           H  
ATOM     45  HA  SER A   3       5.387   3.718  -3.701  1.00  0.79           H  
ATOM     46 1HB  SER A   3       5.727   5.964  -4.578  1.00  0.79           H  
ATOM     47 2HB  SER A   3       4.088   5.828  -3.960  1.00  0.79           H  
ATOM     48  HG  SER A   3       4.656   6.864  -2.106  1.00  0.79           H  
ATOM     49  N   GLU A   4       7.877   4.517  -3.479  1.00  0.68           N  
ATOM     50  CA  GLU A   4       9.287   4.633  -3.126  1.00  0.68           C  
ATOM     51  C   GLU A   4       9.579   5.990  -2.491  1.00  0.68           C  
ATOM     52  O   GLU A   4      10.341   6.085  -1.530  1.00  0.68           O  
ATOM     53  CB  GLU A   4      10.162   4.431  -4.359  1.00  0.68           C  
ATOM     54  CG  GLU A   4      11.643   4.529  -4.090  1.00  0.68           C  
ATOM     55  CD  GLU A   4      12.198   3.422  -3.218  1.00  0.68           C  
ATOM     56  OE1 GLU A   4      11.604   2.373  -3.134  1.00  0.68           O  
ATOM     57  OE2 GLU A   4      13.232   3.648  -2.608  1.00  0.68           O  
ATOM     58  H   GLU A   4       7.610   4.353  -4.440  1.00  0.68           H  
ATOM     59  HA  GLU A   4       9.525   3.857  -2.400  1.00  0.68           H  
ATOM     60 1HB  GLU A   4       9.962   3.451  -4.792  1.00  0.68           H  
ATOM     61 2HB  GLU A   4       9.909   5.179  -5.110  1.00  0.68           H  
ATOM     62 1HG  GLU A   4      12.175   4.532  -5.040  1.00  0.68           H  
ATOM     63 2HG  GLU A   4      11.820   5.484  -3.604  1.00  0.68           H  
ATOM     64  N   GLY A   5       8.944   7.039  -3.013  1.00  0.61           N  
ATOM     65  CA  GLY A   5       9.127   8.383  -2.483  1.00  0.61           C  
ATOM     66  C   GLY A   5       8.734   8.402  -1.015  1.00  0.61           C  
ATOM     67  O   GLY A   5       9.496   8.865  -0.157  1.00  0.61           O  
ATOM     68  H   GLY A   5       8.323   6.894  -3.793  1.00  0.61           H  
ATOM     69 1HA  GLY A   5      10.168   8.687  -2.595  1.00  0.61           H  
ATOM     70 2HA  GLY A   5       8.511   9.086  -3.043  1.00  0.61           H  
ATOM     71  N   GLU A   6       7.538   7.889  -0.727  1.00  0.57           N  
ATOM     72  CA  GLU A   6       7.055   7.857   0.643  1.00  0.57           C  
ATOM     73  C   GLU A   6       7.951   7.002   1.526  1.00  0.57           C  
ATOM     74  O   GLU A   6       8.225   7.381   2.664  1.00  0.57           O  
ATOM     75  CB  GLU A   6       5.618   7.366   0.653  1.00  0.57           C  
ATOM     76  CG  GLU A   6       4.654   8.364   0.084  1.00  0.57           C  
ATOM     77  CD  GLU A   6       3.314   7.803  -0.239  1.00  0.57           C  
ATOM     78  OE1 GLU A   6       3.239   6.752  -0.861  1.00  0.57           O  
ATOM     79  OE2 GLU A   6       2.346   8.433   0.120  1.00  0.57           O  
ATOM     80  H   GLU A   6       6.952   7.510  -1.476  1.00  0.57           H  
ATOM     81  HA  GLU A   6       7.076   8.873   1.031  1.00  0.57           H  
ATOM     82 1HB  GLU A   6       5.540   6.445   0.079  1.00  0.57           H  
ATOM     83 2HB  GLU A   6       5.309   7.152   1.672  1.00  0.57           H  
ATOM     84 1HG  GLU A   6       4.521   9.172   0.811  1.00  0.57           H  
ATOM     85 2HG  GLU A   6       5.095   8.793  -0.809  1.00  0.57           H  
ATOM     86  N   TRP A   7       8.468   5.887   1.000  1.00  0.56           N  
ATOM     87  CA  TRP A   7       9.362   5.071   1.808  1.00  0.56           C  
ATOM     88  C   TRP A   7      10.627   5.827   2.162  1.00  0.56           C  
ATOM     89  O   TRP A   7      11.119   5.714   3.287  1.00  0.56           O  
ATOM     90  CB  TRP A   7       9.757   3.768   1.121  1.00  0.56           C  
ATOM     91  CG  TRP A   7       8.743   2.702   1.244  1.00  0.56           C  
ATOM     92  CD1 TRP A   7       8.068   2.066   0.251  1.00  0.56           C  
ATOM     93  CD2 TRP A   7       8.254   2.150   2.488  1.00  0.56           C  
ATOM     94  NE1 TRP A   7       7.220   1.134   0.785  1.00  0.56           N  
ATOM     95  CE2 TRP A   7       7.312   1.185   2.159  1.00  0.56           C  
ATOM     96  CE3 TRP A   7       8.544   2.402   3.843  1.00  0.56           C  
ATOM     97  CZ2 TRP A   7       6.642   0.457   3.128  1.00  0.56           C  
ATOM     98  CZ3 TRP A   7       7.874   1.676   4.812  1.00  0.56           C  
ATOM     99  CH2 TRP A   7       6.946   0.729   4.466  1.00  0.56           C  
ATOM    100  H   TRP A   7       8.211   5.595   0.057  1.00  0.56           H  
ATOM    101  HA  TRP A   7       8.844   4.819   2.730  1.00  0.56           H  
ATOM    102 1HB  TRP A   7       9.928   3.960   0.062  1.00  0.56           H  
ATOM    103 2HB  TRP A   7      10.695   3.408   1.542  1.00  0.56           H  
ATOM    104  HD1 TRP A   7       8.193   2.257  -0.815  1.00  0.56           H  
ATOM    105  HE1 TRP A   7       6.616   0.524   0.248  1.00  0.56           H  
ATOM    106  HE3 TRP A   7       9.283   3.153   4.123  1.00  0.56           H  
ATOM    107  HZ2 TRP A   7       5.906  -0.302   2.870  1.00  0.56           H  
ATOM    108  HZ3 TRP A   7       8.107   1.874   5.852  1.00  0.56           H  
ATOM    109  HH2 TRP A   7       6.437   0.174   5.255  1.00  0.56           H  
ATOM    110  N   GLN A   8      11.159   6.610   1.225  1.00  0.55           N  
ATOM    111  CA  GLN A   8      12.359   7.373   1.522  1.00  0.55           C  
ATOM    112  C   GLN A   8      12.075   8.414   2.604  1.00  0.55           C  
ATOM    113  O   GLN A   8      12.915   8.642   3.480  1.00  0.55           O  
ATOM    114  CB  GLN A   8      12.947   7.989   0.248  1.00  0.55           C  
ATOM    115  CG  GLN A   8      13.561   6.936  -0.678  1.00  0.55           C  
ATOM    116  CD  GLN A   8      14.131   7.489  -1.961  1.00  0.55           C  
ATOM    117  OE1 GLN A   8      14.444   8.684  -2.082  1.00  0.55           O  
ATOM    118  NE2 GLN A   8      14.286   6.605  -2.944  1.00  0.55           N  
ATOM    119  H   GLN A   8      10.739   6.654   0.294  1.00  0.55           H  
ATOM    120  HA  GLN A   8      13.105   6.686   1.916  1.00  0.55           H  
ATOM    121 1HB  GLN A   8      12.156   8.504  -0.302  1.00  0.55           H  
ATOM    122 2HB  GLN A   8      13.708   8.723   0.505  1.00  0.55           H  
ATOM    123 1HG  GLN A   8      14.365   6.435  -0.143  1.00  0.55           H  
ATOM    124 2HG  GLN A   8      12.789   6.210  -0.943  1.00  0.55           H  
ATOM    125 1HE2 GLN A   8      14.658   6.891  -3.823  1.00  0.55           H  
ATOM    126 2HE2 GLN A   8      14.003   5.621  -2.802  1.00  0.55           H  
ATOM    127  N   LEU A   9      10.879   9.018   2.597  1.00  0.56           N  
ATOM    128  CA  LEU A   9      10.558   9.971   3.660  1.00  0.56           C  
ATOM    129  C   LEU A   9      10.526   9.268   5.018  1.00  0.56           C  
ATOM    130  O   LEU A   9      11.064   9.770   6.012  1.00  0.56           O  
ATOM    131  CB  LEU A   9       9.185  10.612   3.440  1.00  0.56           C  
ATOM    132  CG  LEU A   9       9.013  11.580   2.295  1.00  0.56           C  
ATOM    133  CD1 LEU A   9       7.521  11.942   2.177  1.00  0.56           C  
ATOM    134  CD2 LEU A   9       9.839  12.816   2.567  1.00  0.56           C  
ATOM    135  H   LEU A   9      10.218   8.828   1.838  1.00  0.56           H  
ATOM    136  HA  LEU A   9      11.324  10.745   3.680  1.00  0.56           H  
ATOM    137 1HB  LEU A   9       8.462   9.815   3.293  1.00  0.56           H  
ATOM    138 2HB  LEU A   9       8.913  11.138   4.351  1.00  0.56           H  
ATOM    139  HG  LEU A   9       9.334  11.112   1.360  1.00  0.56           H  
ATOM    140 1HD1 LEU A   9       7.378  12.641   1.354  1.00  0.56           H  
ATOM    141 2HD1 LEU A   9       6.941  11.044   1.990  1.00  0.56           H  
ATOM    142 3HD1 LEU A   9       7.185  12.398   3.104  1.00  0.56           H  
ATOM    143 1HD2 LEU A   9       9.715  13.524   1.748  1.00  0.56           H  
ATOM    144 2HD2 LEU A   9       9.507  13.275   3.500  1.00  0.56           H  
ATOM    145 3HD2 LEU A   9      10.890  12.536   2.651  1.00  0.56           H  
ATOM    146  N   VAL A  10       9.959   8.061   5.039  1.00  0.57           N  
ATOM    147  CA  VAL A  10       9.869   7.278   6.264  1.00  0.57           C  
ATOM    148  C   VAL A  10      11.224   6.898   6.792  1.00  0.57           C  
ATOM    149  O   VAL A  10      11.483   7.040   7.986  1.00  0.57           O  
ATOM    150  CB  VAL A  10       9.078   5.989   6.012  1.00  0.57           C  
ATOM    151  CG1 VAL A  10       9.154   5.049   7.183  1.00  0.57           C  
ATOM    152  CG2 VAL A  10       7.666   6.344   5.758  1.00  0.57           C  
ATOM    153  H   VAL A  10       9.538   7.699   4.182  1.00  0.57           H  
ATOM    154  HA  VAL A  10       9.350   7.875   7.013  1.00  0.57           H  
ATOM    155  HB  VAL A  10       9.494   5.482   5.152  1.00  0.57           H  
ATOM    156 1HG1 VAL A  10       8.583   4.164   6.943  1.00  0.57           H  
ATOM    157 2HG1 VAL A  10      10.193   4.776   7.375  1.00  0.57           H  
ATOM    158 3HG1 VAL A  10       8.739   5.520   8.050  1.00  0.57           H  
ATOM    159 1HG2 VAL A  10       7.092   5.455   5.553  1.00  0.57           H  
ATOM    160 2HG2 VAL A  10       7.274   6.844   6.622  1.00  0.57           H  
ATOM    161 3HG2 VAL A  10       7.617   6.996   4.922  1.00  0.57           H  
ATOM    162  N   LEU A  11      12.089   6.415   5.910  1.00  0.58           N  
ATOM    163  CA  LEU A  11      13.407   5.975   6.314  1.00  0.58           C  
ATOM    164  C   LEU A  11      14.311   7.154   6.706  1.00  0.58           C  
ATOM    165  O   LEU A  11      15.130   7.026   7.620  1.00  0.58           O  
ATOM    166  CB  LEU A  11      13.965   5.061   5.227  1.00  0.58           C  
ATOM    167  CG  LEU A  11      13.131   3.721   5.136  1.00  0.58           C  
ATOM    168  CD1 LEU A  11      13.613   2.873   3.985  1.00  0.58           C  
ATOM    169  CD2 LEU A  11      13.214   2.967   6.483  1.00  0.58           C  
ATOM    170  H   LEU A  11      11.806   6.322   4.934  1.00  0.58           H  
ATOM    171  HA  LEU A  11      13.283   5.348   7.186  1.00  0.58           H  
ATOM    172 1HB  LEU A  11      13.895   5.576   4.266  1.00  0.58           H  
ATOM    173 2HB  LEU A  11      15.005   4.827   5.439  1.00  0.58           H  
ATOM    174  HG  LEU A  11      12.084   3.968   4.937  1.00  0.58           H  
ATOM    175 1HD1 LEU A  11      13.004   1.964   3.923  1.00  0.58           H  
ATOM    176 2HD1 LEU A  11      13.511   3.446   3.066  1.00  0.58           H  
ATOM    177 3HD1 LEU A  11      14.655   2.603   4.138  1.00  0.58           H  
ATOM    178 1HD2 LEU A  11      12.623   2.059   6.422  1.00  0.58           H  
ATOM    179 2HD2 LEU A  11      14.248   2.714   6.693  1.00  0.58           H  
ATOM    180 3HD2 LEU A  11      12.826   3.598   7.284  1.00  0.58           H  
ATOM    181  N   HIS A  12      14.123   8.319   6.069  1.00  0.59           N  
ATOM    182  CA  HIS A  12      14.862   9.529   6.434  1.00  0.59           C  
ATOM    183  C   HIS A  12      14.599   9.868   7.893  1.00  0.59           C  
ATOM    184  O   HIS A  12      15.524  10.106   8.672  1.00  0.59           O  
ATOM    185  CB  HIS A  12      14.430  10.725   5.566  1.00  0.59           C  
ATOM    186  CG  HIS A  12      15.029  12.056   5.985  1.00  0.59           C  
ATOM    187  ND1 HIS A  12      16.325  12.433   5.687  1.00  0.59           N  
ATOM    188  CD2 HIS A  12      14.491  13.081   6.701  1.00  0.59           C  
ATOM    189  CE1 HIS A  12      16.556  13.642   6.202  1.00  0.59           C  
ATOM    190  NE2 HIS A  12      15.458  14.051   6.823  1.00  0.59           N  
ATOM    191  H   HIS A  12      13.465   8.376   5.293  1.00  0.59           H  
ATOM    192  HA  HIS A  12      15.930   9.366   6.305  1.00  0.59           H  
ATOM    193 1HB  HIS A  12      14.703  10.533   4.529  1.00  0.59           H  
ATOM    194 2HB  HIS A  12      13.348  10.820   5.597  1.00  0.59           H  
ATOM    195  HD2 HIS A  12      13.483  13.122   7.112  1.00  0.59           H  
ATOM    196  HE1 HIS A  12      17.490  14.198   6.133  1.00  0.59           H  
ATOM    197  HE2 HIS A  12      15.333  14.952   7.337  1.00  0.59           H  
ATOM    198  N   VAL A  13      13.318   9.915   8.249  1.00  0.61           N  
ATOM    199  CA  VAL A  13      12.901  10.223   9.604  1.00  0.61           C  
ATOM    200  C   VAL A  13      13.242   9.100  10.576  1.00  0.61           C  
ATOM    201  O   VAL A  13      13.745   9.338  11.671  1.00  0.61           O  
ATOM    202  CB  VAL A  13      11.406  10.486   9.625  1.00  0.61           C  
ATOM    203  CG1 VAL A  13      10.940  10.642  11.045  1.00  0.61           C  
ATOM    204  CG2 VAL A  13      11.120  11.720   8.800  1.00  0.61           C  
ATOM    205  H   VAL A  13      12.601   9.728   7.542  1.00  0.61           H  
ATOM    206  HA  VAL A  13      13.420  11.128   9.922  1.00  0.61           H  
ATOM    207  HB  VAL A  13      10.888   9.627   9.188  1.00  0.61           H  
ATOM    208 1HG1 VAL A  13       9.888  10.801  11.059  1.00  0.61           H  
ATOM    209 2HG1 VAL A  13      11.170   9.728  11.588  1.00  0.61           H  
ATOM    210 3HG1 VAL A  13      11.447  11.488  11.513  1.00  0.61           H  
ATOM    211 1HG2 VAL A  13      10.075  11.897   8.783  1.00  0.61           H  
ATOM    212 2HG2 VAL A  13      11.633  12.577   9.230  1.00  0.61           H  
ATOM    213 3HG2 VAL A  13      11.470  11.560   7.782  1.00  0.61           H  
ATOM    214  N   TRP A  14      12.991   7.862  10.168  1.00  0.62           N  
ATOM    215  CA  TRP A  14      13.296   6.698  10.980  1.00  0.62           C  
ATOM    216  C   TRP A  14      14.763   6.683  11.399  1.00  0.62           C  
ATOM    217  O   TRP A  14      15.094   6.351  12.533  1.00  0.62           O  
ATOM    218  CB  TRP A  14      12.970   5.409  10.261  1.00  0.62           C  
ATOM    219  CG  TRP A  14      13.260   4.279  11.076  1.00  0.62           C  
ATOM    220  CD1 TRP A  14      14.277   3.412  10.916  1.00  0.62           C  
ATOM    221  CD2 TRP A  14      12.548   3.863  12.243  1.00  0.62           C  
ATOM    222  NE1 TRP A  14      14.258   2.487  11.902  1.00  0.62           N  
ATOM    223  CE2 TRP A  14      13.203   2.747  12.730  1.00  0.62           C  
ATOM    224  CE3 TRP A  14      11.421   4.348  12.912  1.00  0.62           C  
ATOM    225  CZ2 TRP A  14      12.786   2.099  13.847  1.00  0.62           C  
ATOM    226  CZ3 TRP A  14      10.998   3.682  14.033  1.00  0.62           C  
ATOM    227  CH2 TRP A  14      11.674   2.578  14.481  1.00  0.62           C  
ATOM    228  H   TRP A  14      12.567   7.707   9.259  1.00  0.62           H  
ATOM    229  HA  TRP A  14      12.684   6.744  11.878  1.00  0.62           H  
ATOM    230 1HB  TRP A  14      11.920   5.389   9.964  1.00  0.62           H  
ATOM    231 2HB  TRP A  14      13.573   5.343   9.373  1.00  0.62           H  
ATOM    232  HD1 TRP A  14      15.019   3.457  10.120  1.00  0.62           H  
ATOM    233  HE1 TRP A  14      14.961   1.737  11.991  1.00  0.62           H  
ATOM    234  HE3 TRP A  14      10.890   5.229  12.548  1.00  0.62           H  
ATOM    235  HZ2 TRP A  14      13.305   1.227  14.228  1.00  0.62           H  
ATOM    236  HZ3 TRP A  14      10.117   4.054  14.556  1.00  0.62           H  
ATOM    237  HH2 TRP A  14      11.327   2.060  15.358  1.00  0.62           H  
ATOM    238  N   ALA A  15      15.665   7.075  10.509  1.00  0.64           N  
ATOM    239  CA  ALA A  15      17.082   7.089  10.847  1.00  0.64           C  
ATOM    240  C   ALA A  15      17.367   7.951  12.096  1.00  0.64           C  
ATOM    241  O   ALA A  15      18.340   7.698  12.817  1.00  0.64           O  
ATOM    242  CB  ALA A  15      17.881   7.606   9.672  1.00  0.64           C  
ATOM    243  H   ALA A  15      15.380   7.325   9.560  1.00  0.64           H  
ATOM    244  HA  ALA A  15      17.387   6.065  11.064  1.00  0.64           H  
ATOM    245 1HB  ALA A  15      18.941   7.588   9.915  1.00  0.64           H  
ATOM    246 2HB  ALA A  15      17.691   6.976   8.804  1.00  0.64           H  
ATOM    247 3HB  ALA A  15      17.572   8.630   9.453  1.00  0.64           H  
ATOM    248  N   LYS A  16      16.527   8.959  12.377  1.00  0.65           N  
ATOM    249  CA  LYS A  16      16.749   9.816  13.536  1.00  0.65           C  
ATOM    250  C   LYS A  16      16.353   9.072  14.817  1.00  0.65           C  
ATOM    251  O   LYS A  16      16.748   9.458  15.918  1.00  0.65           O  
ATOM    252  CB  LYS A  16      15.958  11.116  13.411  1.00  0.65           C  
ATOM    253  CG  LYS A  16      16.339  11.994  12.207  1.00  0.65           C  
ATOM    254  CD  LYS A  16      17.767  12.518  12.327  1.00  0.65           C  
ATOM    255  CE  LYS A  16      18.151  13.397  11.128  1.00  0.65           C  
ATOM    256  NZ  LYS A  16      17.429  14.695  11.128  1.00  0.65           N  
ATOM    257  H   LYS A  16      15.701   9.124  11.804  1.00  0.65           H  
ATOM    258  HA  LYS A  16      17.809  10.057  13.597  1.00  0.65           H  
ATOM    259 1HB  LYS A  16      14.894  10.888  13.340  1.00  0.65           H  
ATOM    260 2HB  LYS A  16      16.104  11.707  14.307  1.00  0.65           H  
ATOM    261 1HG  LYS A  16      16.241  11.405  11.286  1.00  0.65           H  
ATOM    262 2HG  LYS A  16      15.654  12.848  12.143  1.00  0.65           H  
ATOM    263 1HD  LYS A  16      17.853  13.108  13.242  1.00  0.65           H  
ATOM    264 2HD  LYS A  16      18.456  11.676  12.388  1.00  0.65           H  
ATOM    265 1HE  LYS A  16      19.220  13.589  11.153  1.00  0.65           H  
ATOM    266 2HE  LYS A  16      17.906  12.865  10.206  1.00  0.65           H  
ATOM    267 1HZ  LYS A  16      17.681  15.250  10.329  1.00  0.65           H  
ATOM    268 2HZ  LYS A  16      16.409  14.548  11.088  1.00  0.65           H  
ATOM    269 3HZ  LYS A  16      17.632  15.215  11.957  1.00  0.65           H  
ATOM    270  N   VAL A  17      15.585   7.988  14.657  1.00  0.66           N  
ATOM    271  CA  VAL A  17      15.180   7.126  15.753  1.00  0.66           C  
ATOM    272  C   VAL A  17      16.341   6.221  16.039  1.00  0.66           C  
ATOM    273  O   VAL A  17      16.751   6.045  17.179  1.00  0.66           O  
ATOM    274  CB  VAL A  17      13.975   6.243  15.401  1.00  0.66           C  
ATOM    275  CG1 VAL A  17      13.688   5.306  16.533  1.00  0.66           C  
ATOM    276  CG2 VAL A  17      12.832   7.080  15.083  1.00  0.66           C  
ATOM    277  H   VAL A  17      15.301   7.715  13.725  1.00  0.66           H  
ATOM    278  HA  VAL A  17      14.958   7.722  16.627  1.00  0.66           H  
ATOM    279  HB  VAL A  17      14.214   5.622  14.555  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17      12.852   4.671  16.270  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17      14.561   4.690  16.722  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17      13.448   5.877  17.418  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17      11.985   6.456  14.827  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17      12.591   7.689  15.938  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17      13.086   7.723  14.234  1.00  0.66           H  
ATOM    286  N   GLU A  18      16.924   5.687  14.970  1.00  0.67           N  
ATOM    287  CA  GLU A  18      18.046   4.772  15.117  1.00  0.67           C  
ATOM    288  C   GLU A  18      19.226   5.455  15.813  1.00  0.67           C  
ATOM    289  O   GLU A  18      19.932   4.834  16.610  1.00  0.67           O  
ATOM    290  CB  GLU A  18      18.414   4.128  13.789  1.00  0.67           C  
ATOM    291  CG  GLU A  18      17.333   3.146  13.359  1.00  0.67           C  
ATOM    292  CD  GLU A  18      17.635   2.300  12.132  1.00  0.67           C  
ATOM    293  OE1 GLU A  18      18.610   2.523  11.439  1.00  0.67           O  
ATOM    294  OE2 GLU A  18      16.854   1.394  11.874  1.00  0.67           O  
ATOM    295  H   GLU A  18      16.535   5.901  14.050  1.00  0.67           H  
ATOM    296  HA  GLU A  18      17.721   3.956  15.737  1.00  0.67           H  
ATOM    297 1HB  GLU A  18      18.521   4.894  13.022  1.00  0.67           H  
ATOM    298 2HB  GLU A  18      19.363   3.599  13.878  1.00  0.67           H  
ATOM    299 1HG  GLU A  18      17.115   2.481  14.193  1.00  0.67           H  
ATOM    300 2HG  GLU A  18      16.434   3.735  13.168  1.00  0.67           H  
ATOM    301  N   ALA A  19      19.377   6.759  15.588  1.00  0.67           N  
ATOM    302  CA  ALA A  19      20.412   7.561  16.239  1.00  0.67           C  
ATOM    303  C   ALA A  19      20.305   7.519  17.785  1.00  0.67           C  
ATOM    304  O   ALA A  19      21.302   7.739  18.477  1.00  0.67           O  
ATOM    305  CB  ALA A  19      20.315   8.997  15.767  1.00  0.67           C  
ATOM    306  H   ALA A  19      18.787   7.199  14.879  1.00  0.67           H  
ATOM    307  HA  ALA A  19      21.380   7.152  15.954  1.00  0.67           H  
ATOM    308 1HB  ALA A  19      21.106   9.588  16.227  1.00  0.67           H  
ATOM    309 2HB  ALA A  19      20.415   9.029  14.682  1.00  0.67           H  
ATOM    310 3HB  ALA A  19      19.347   9.404  16.053  1.00  0.67           H  
ATOM    311  N   ASP A  20      19.091   7.320  18.318  1.00  0.66           N  
ATOM    312  CA  ASP A  20      18.813   7.252  19.755  1.00  0.66           C  
ATOM    313  C   ASP A  20      17.556   6.443  20.023  1.00  0.66           C  
ATOM    314  O   ASP A  20      16.544   6.986  20.499  1.00  0.66           O  
ATOM    315  CB  ASP A  20      18.654   8.633  20.400  1.00  0.66           C  
ATOM    316  CG  ASP A  20      18.497   8.542  21.947  1.00  0.66           C  
ATOM    317  OD1 ASP A  20      18.661   7.451  22.486  1.00  0.66           O  
ATOM    318  OD2 ASP A  20      18.179   9.540  22.560  1.00  0.66           O  
ATOM    319  H   ASP A  20      18.311   7.120  17.695  1.00  0.66           H  
ATOM    320  HA  ASP A  20      19.647   6.745  20.240  1.00  0.66           H  
ATOM    321 1HB  ASP A  20      19.526   9.247  20.165  1.00  0.66           H  
ATOM    322 2HB  ASP A  20      17.777   9.129  19.982  1.00  0.66           H  
ATOM    323  N   VAL A  21      17.649   5.137  19.786  1.00  0.65           N  
ATOM    324  CA  VAL A  21      16.494   4.271  19.903  1.00  0.65           C  
ATOM    325  C   VAL A  21      15.996   4.222  21.328  1.00  0.65           C  
ATOM    326  O   VAL A  21      14.796   4.228  21.565  1.00  0.65           O  
ATOM    327  CB  VAL A  21      16.815   2.837  19.478  1.00  0.65           C  
ATOM    328  CG1 VAL A  21      15.634   1.991  19.761  1.00  0.65           C  
ATOM    329  CG2 VAL A  21      17.156   2.789  18.058  1.00  0.65           C  
ATOM    330  H   VAL A  21      18.524   4.766  19.435  1.00  0.65           H  
ATOM    331  HA  VAL A  21      15.703   4.665  19.262  1.00  0.65           H  
ATOM    332  HB  VAL A  21      17.647   2.462  20.072  1.00  0.65           H  
ATOM    333 1HG1 VAL A  21      15.832   0.956  19.487  1.00  0.65           H  
ATOM    334 2HG1 VAL A  21      15.406   2.063  20.809  1.00  0.65           H  
ATOM    335 3HG1 VAL A  21      14.805   2.363  19.182  1.00  0.65           H  
ATOM    336 1HG2 VAL A  21      17.381   1.766  17.760  1.00  0.65           H  
ATOM    337 2HG2 VAL A  21      16.317   3.163  17.475  1.00  0.65           H  
ATOM    338 3HG2 VAL A  21      18.030   3.418  17.900  1.00  0.65           H  
ATOM    339  N   ALA A  22      16.912   4.123  22.291  1.00  0.63           N  
ATOM    340  CA  ALA A  22      16.508   4.045  23.690  1.00  0.63           C  
ATOM    341  C   ALA A  22      15.737   5.286  24.120  1.00  0.63           C  
ATOM    342  O   ALA A  22      14.719   5.169  24.813  1.00  0.63           O  
ATOM    343  CB  ALA A  22      17.725   3.853  24.574  1.00  0.63           C  
ATOM    344  H   ALA A  22      17.892   4.133  22.048  1.00  0.63           H  
ATOM    345  HA  ALA A  22      15.843   3.194  23.804  1.00  0.63           H  
ATOM    346 1HB  ALA A  22      17.408   3.769  25.613  1.00  0.63           H  
ATOM    347 2HB  ALA A  22      18.249   2.946  24.278  1.00  0.63           H  
ATOM    348 3HB  ALA A  22      18.387   4.713  24.462  1.00  0.63           H  
ATOM    349  N   GLY A  23      16.172   6.471  23.665  1.00  0.62           N  
ATOM    350  CA  GLY A  23      15.483   7.714  23.989  1.00  0.62           C  
ATOM    351  C   GLY A  23      14.057   7.682  23.470  1.00  0.62           C  
ATOM    352  O   GLY A  23      13.101   7.963  24.207  1.00  0.62           O  
ATOM    353  H   GLY A  23      17.031   6.560  23.108  1.00  0.62           H  
ATOM    354 1HA  GLY A  23      15.486   7.864  25.067  1.00  0.62           H  
ATOM    355 2HA  GLY A  23      16.023   8.548  23.540  1.00  0.62           H  
ATOM    356  N   HIS A  24      13.912   7.320  22.197  1.00  0.61           N  
ATOM    357  CA  HIS A  24      12.599   7.275  21.583  1.00  0.61           C  
ATOM    358  C   HIS A  24      11.738   6.179  22.164  1.00  0.61           C  
ATOM    359  O   HIS A  24      10.574   6.408  22.473  1.00  0.61           O  
ATOM    360  CB  HIS A  24      12.735   7.019  20.089  1.00  0.61           C  
ATOM    361  CG  HIS A  24      13.142   8.185  19.282  1.00  0.61           C  
ATOM    362  ND1 HIS A  24      14.431   8.649  19.233  1.00  0.61           N  
ATOM    363  CD2 HIS A  24      12.422   8.963  18.441  1.00  0.61           C  
ATOM    364  CE1 HIS A  24      14.489   9.684  18.405  1.00  0.61           C  
ATOM    365  NE2 HIS A  24      13.274   9.887  17.912  1.00  0.61           N  
ATOM    366  H   HIS A  24      14.748   7.094  21.648  1.00  0.61           H  
ATOM    367  HA  HIS A  24      12.091   8.224  21.735  1.00  0.61           H  
ATOM    368 1HB  HIS A  24      13.476   6.230  19.931  1.00  0.61           H  
ATOM    369 2HB  HIS A  24      11.786   6.657  19.697  1.00  0.61           H  
ATOM    370  HD1 HIS A  24      15.233   8.249  19.731  1.00  0.61           H  
ATOM    371  HD2 HIS A  24      11.373   8.960  18.144  1.00  0.61           H  
ATOM    372  HE1 HIS A  24      15.433  10.202  18.221  1.00  0.61           H  
ATOM    373  N   GLY A  25      12.320   5.012  22.367  1.00  0.60           N  
ATOM    374  CA  GLY A  25      11.617   3.848  22.861  1.00  0.60           C  
ATOM    375  C   GLY A  25      10.953   4.167  24.165  1.00  0.60           C  
ATOM    376  O   GLY A  25       9.746   3.960  24.335  1.00  0.60           O  
ATOM    377  H   GLY A  25      13.295   4.903  22.130  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      10.874   3.516  22.138  1.00  0.60           H  
ATOM    379 2HA  GLY A  25      12.336   3.041  22.994  1.00  0.60           H  
ATOM    380  N   GLN A  26      11.746   4.664  25.103  1.00  0.60           N  
ATOM    381  CA  GLN A  26      11.222   4.992  26.403  1.00  0.60           C  
ATOM    382  C   GLN A  26      10.130   6.055  26.310  1.00  0.60           C  
ATOM    383  O   GLN A  26       9.074   5.913  26.929  1.00  0.60           O  
ATOM    384  CB  GLN A  26      12.347   5.485  27.297  1.00  0.60           C  
ATOM    385  CG  GLN A  26      11.919   5.742  28.693  1.00  0.60           C  
ATOM    386  CD  GLN A  26      13.022   6.241  29.585  1.00  0.60           C  
ATOM    387  OE1 GLN A  26      13.598   7.322  29.414  1.00  0.60           O  
ATOM    388  NE2 GLN A  26      13.319   5.428  30.567  1.00  0.60           N  
ATOM    389  H   GLN A  26      12.739   4.826  24.913  1.00  0.60           H  
ATOM    390  HA  GLN A  26      10.788   4.092  26.840  1.00  0.60           H  
ATOM    391 1HB  GLN A  26      13.147   4.753  27.298  1.00  0.60           H  
ATOM    392 2HB  GLN A  26      12.757   6.409  26.880  1.00  0.60           H  
ATOM    393 1HG  GLN A  26      11.143   6.490  28.667  1.00  0.60           H  
ATOM    394 2HG  GLN A  26      11.533   4.814  29.123  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26      14.008   5.679  31.273  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26      12.820   4.569  30.664  1.00  0.60           H  
ATOM    397  N   ASP A  27      10.357   7.113  25.514  1.00  0.60           N  
ATOM    398  CA  ASP A  27       9.375   8.191  25.418  1.00  0.60           C  
ATOM    399  C   ASP A  27       8.060   7.702  24.806  1.00  0.60           C  
ATOM    400  O   ASP A  27       6.974   8.122  25.217  1.00  0.60           O  
ATOM    401  CB  ASP A  27       9.961   9.350  24.611  1.00  0.60           C  
ATOM    402  CG  ASP A  27       9.195  10.681  24.790  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       9.148  11.153  25.900  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       8.708  11.235  23.823  1.00  0.60           O  
ATOM    405  H   ASP A  27      11.235   7.199  24.995  1.00  0.60           H  
ATOM    406  HA  ASP A  27       9.166   8.548  26.426  1.00  0.60           H  
ATOM    407 1HB  ASP A  27      11.000   9.493  24.902  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       9.959   9.076  23.551  1.00  0.60           H  
ATOM    409  N   ILE A  28       8.142   6.769  23.861  1.00  0.60           N  
ATOM    410  CA  ILE A  28       6.947   6.199  23.266  1.00  0.60           C  
ATOM    411  C   ILE A  28       6.170   5.437  24.311  1.00  0.60           C  
ATOM    412  O   ILE A  28       4.970   5.655  24.478  1.00  0.60           O  
ATOM    413  CB  ILE A  28       7.314   5.286  22.083  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       7.860   6.121  20.972  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       6.111   4.472  21.605  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       8.516   5.351  19.982  1.00  0.60           C  
ATOM    417  H   ILE A  28       9.057   6.463  23.533  1.00  0.60           H  
ATOM    418  HA  ILE A  28       6.318   7.010  22.896  1.00  0.60           H  
ATOM    419  HB  ILE A  28       8.107   4.606  22.400  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       7.031   6.653  20.498  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       8.553   6.838  21.358  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       6.411   3.832  20.776  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28       5.743   3.859  22.421  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28       5.341   5.143  21.276  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       8.881   6.000  19.185  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       9.346   4.836  20.450  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       7.822   4.631  19.596  1.00  0.60           H  
ATOM    428  N   LEU A  29       6.864   4.585  25.069  1.00  0.60           N  
ATOM    429  CA  LEU A  29       6.173   3.808  26.079  1.00  0.60           C  
ATOM    430  C   LEU A  29       5.578   4.663  27.177  1.00  0.60           C  
ATOM    431  O   LEU A  29       4.440   4.422  27.585  1.00  0.60           O  
ATOM    432  CB  LEU A  29       7.113   2.800  26.708  1.00  0.60           C  
ATOM    433  CG  LEU A  29       7.535   1.687  25.822  1.00  0.60           C  
ATOM    434  CD1 LEU A  29       8.527   0.858  26.561  1.00  0.60           C  
ATOM    435  CD2 LEU A  29       6.320   0.892  25.395  1.00  0.60           C  
ATOM    436  H   LEU A  29       7.864   4.458  24.910  1.00  0.60           H  
ATOM    437  HA  LEU A  29       5.371   3.267  25.600  1.00  0.60           H  
ATOM    438 1HB  LEU A  29       8.016   3.326  27.027  1.00  0.60           H  
ATOM    439 2HB  LEU A  29       6.640   2.382  27.578  1.00  0.60           H  
ATOM    440  HG  LEU A  29       8.027   2.091  24.935  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29       8.841   0.060  25.930  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29       9.380   1.477  26.835  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29       8.076   0.448  27.452  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29       6.632   0.082  24.736  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29       5.819   0.483  26.270  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29       5.639   1.539  24.864  1.00  0.60           H  
ATOM    447  N   ILE A  30       6.279   5.710  27.600  1.00  0.61           N  
ATOM    448  CA  ILE A  30       5.728   6.556  28.643  1.00  0.61           C  
ATOM    449  C   ILE A  30       4.462   7.232  28.154  1.00  0.61           C  
ATOM    450  O   ILE A  30       3.450   7.231  28.858  1.00  0.61           O  
ATOM    451  CB  ILE A  30       6.744   7.598  29.133  1.00  0.61           C  
ATOM    452  CG1 ILE A  30       7.853   6.885  29.870  1.00  0.61           C  
ATOM    453  CG2 ILE A  30       6.051   8.601  30.062  1.00  0.61           C  
ATOM    454  CD1 ILE A  30       9.022   7.739  30.165  1.00  0.61           C  
ATOM    455  H   ILE A  30       7.215   5.887  27.230  1.00  0.61           H  
ATOM    456  HA  ILE A  30       5.468   5.928  29.492  1.00  0.61           H  
ATOM    457  HB  ILE A  30       7.182   8.116  28.276  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30       7.453   6.525  30.794  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30       8.184   6.032  29.280  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30       6.775   9.338  30.416  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30       5.255   9.113  29.522  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30       5.626   8.072  30.918  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30       9.765   7.151  30.706  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       9.450   8.106  29.232  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30       8.702   8.579  30.775  1.00  0.61           H  
ATOM    466  N   ARG A  31       4.489   7.777  26.940  1.00  0.62           N  
ATOM    467  CA  ARG A  31       3.306   8.417  26.393  1.00  0.62           C  
ATOM    468  C   ARG A  31       2.151   7.427  26.276  1.00  0.62           C  
ATOM    469  O   ARG A  31       1.001   7.789  26.538  1.00  0.62           O  
ATOM    470  CB  ARG A  31       3.623   9.008  25.042  1.00  0.62           C  
ATOM    471  CG  ARG A  31       4.511  10.213  25.097  1.00  0.62           C  
ATOM    472  CD  ARG A  31       4.860  10.631  23.770  1.00  0.62           C  
ATOM    473  NE  ARG A  31       5.877  11.646  23.774  1.00  0.62           N  
ATOM    474  CZ  ARG A  31       5.710  12.956  23.824  1.00  0.62           C  
ATOM    475  NH1 ARG A  31       4.514  13.511  23.856  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       6.805  13.671  23.831  1.00  0.62           N  
ATOM    477  H   ARG A  31       5.348   7.761  26.383  1.00  0.62           H  
ATOM    478  HA  ARG A  31       3.011   9.223  27.064  1.00  0.62           H  
ATOM    479 1HB  ARG A  31       4.128   8.256  24.428  1.00  0.62           H  
ATOM    480 2HB  ARG A  31       2.703   9.286  24.531  1.00  0.62           H  
ATOM    481 1HG  ARG A  31       3.988  11.032  25.587  1.00  0.62           H  
ATOM    482 2HG  ARG A  31       5.424   9.987  25.646  1.00  0.62           H  
ATOM    483 1HD  ARG A  31       5.239   9.764  23.253  1.00  0.62           H  
ATOM    484 2HD  ARG A  31       3.986  11.018  23.250  1.00  0.62           H  
ATOM    485  HE  ARG A  31       6.862  11.333  23.770  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31       3.689  12.933  23.851  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31       4.428  14.517  23.888  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       7.702  13.147  23.806  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       6.773  14.675  23.862  1.00  0.62           H  
ATOM    490  N   LEU A  32       2.444   6.173  25.911  1.00  0.63           N  
ATOM    491  CA  LEU A  32       1.404   5.155  25.820  1.00  0.63           C  
ATOM    492  C   LEU A  32       0.807   4.803  27.165  1.00  0.63           C  
ATOM    493  O   LEU A  32      -0.413   4.702  27.296  1.00  0.63           O  
ATOM    494  CB  LEU A  32       1.982   3.883  25.199  1.00  0.63           C  
ATOM    495  CG  LEU A  32       2.287   4.004  23.767  1.00  0.63           C  
ATOM    496  CD1 LEU A  32       3.079   2.826  23.306  1.00  0.63           C  
ATOM    497  CD2 LEU A  32       0.995   4.090  23.042  1.00  0.63           C  
ATOM    498  H   LEU A  32       3.406   5.924  25.669  1.00  0.63           H  
ATOM    499  HA  LEU A  32       0.613   5.535  25.178  1.00  0.63           H  
ATOM    500 1HB  LEU A  32       2.899   3.625  25.718  1.00  0.63           H  
ATOM    501 2HB  LEU A  32       1.270   3.071  25.334  1.00  0.63           H  
ATOM    502  HG  LEU A  32       2.864   4.899  23.591  1.00  0.63           H  
ATOM    503 1HD1 LEU A  32       3.303   2.933  22.266  1.00  0.63           H  
ATOM    504 2HD1 LEU A  32       3.996   2.787  23.857  1.00  0.63           H  
ATOM    505 3HD1 LEU A  32       2.514   1.916  23.473  1.00  0.63           H  
ATOM    506 1HD2 LEU A  32       1.195   4.193  22.011  1.00  0.63           H  
ATOM    507 2HD2 LEU A  32       0.415   3.184  23.220  1.00  0.63           H  
ATOM    508 3HD2 LEU A  32       0.436   4.959  23.389  1.00  0.63           H  
ATOM    509  N   PHE A  33       1.650   4.669  28.186  1.00  0.65           N  
ATOM    510  CA  PHE A  33       1.149   4.291  29.496  1.00  0.65           C  
ATOM    511  C   PHE A  33       0.450   5.471  30.167  1.00  0.65           C  
ATOM    512  O   PHE A  33      -0.435   5.290  30.996  1.00  0.65           O  
ATOM    513  CB  PHE A  33       2.266   3.719  30.366  1.00  0.65           C  
ATOM    514  CG  PHE A  33       2.782   2.363  29.846  1.00  0.65           C  
ATOM    515  CD1 PHE A  33       4.130   2.143  29.579  1.00  0.65           C  
ATOM    516  CD2 PHE A  33       1.898   1.334  29.558  1.00  0.65           C  
ATOM    517  CE1 PHE A  33       4.561   0.921  29.065  1.00  0.65           C  
ATOM    518  CE2 PHE A  33       2.344   0.121  29.038  1.00  0.65           C  
ATOM    519  CZ  PHE A  33       3.674  -0.077  28.800  1.00  0.65           C  
ATOM    520  H   PHE A  33       2.653   4.775  28.033  1.00  0.65           H  
ATOM    521  HA  PHE A  33       0.407   3.502  29.361  1.00  0.65           H  
ATOM    522 1HB  PHE A  33       3.102   4.423  30.389  1.00  0.65           H  
ATOM    523 2HB  PHE A  33       1.905   3.585  31.376  1.00  0.65           H  
ATOM    524  HD1 PHE A  33       4.849   2.942  29.776  1.00  0.65           H  
ATOM    525  HD2 PHE A  33       0.835   1.489  29.737  1.00  0.65           H  
ATOM    526  HE1 PHE A  33       5.600   0.754  28.857  1.00  0.65           H  
ATOM    527  HE2 PHE A  33       1.635  -0.671  28.814  1.00  0.65           H  
ATOM    528  HZ  PHE A  33       4.024  -1.026  28.390  1.00  0.65           H  
ATOM    529  N   LYS A  34       0.842   6.687  29.803  1.00  0.67           N  
ATOM    530  CA  LYS A  34       0.222   7.886  30.337  1.00  0.67           C  
ATOM    531  C   LYS A  34      -1.131   8.146  29.666  1.00  0.67           C  
ATOM    532  O   LYS A  34      -2.131   8.402  30.339  1.00  0.67           O  
ATOM    533  CB  LYS A  34       1.154   9.082  30.128  1.00  0.67           C  
ATOM    534  CG  LYS A  34       0.640  10.410  30.648  1.00  0.67           C  
ATOM    535  CD  LYS A  34       1.703  11.491  30.491  1.00  0.67           C  
ATOM    536  CE  LYS A  34       1.211  12.854  30.967  1.00  0.67           C  
ATOM    537  NZ  LYS A  34       2.283  13.883  30.872  1.00  0.67           N  
ATOM    538  H   LYS A  34       1.621   6.791  29.154  1.00  0.67           H  
ATOM    539  HA  LYS A  34       0.051   7.746  31.404  1.00  0.67           H  
ATOM    540 1HB  LYS A  34       2.113   8.879  30.611  1.00  0.67           H  
ATOM    541 2HB  LYS A  34       1.353   9.195  29.062  1.00  0.67           H  
ATOM    542 1HG  LYS A  34      -0.252  10.695  30.088  1.00  0.67           H  
ATOM    543 2HG  LYS A  34       0.378  10.314  31.700  1.00  0.67           H  
ATOM    544 1HD  LYS A  34       2.584  11.215  31.075  1.00  0.67           H  
ATOM    545 2HD  LYS A  34       1.998  11.563  29.445  1.00  0.67           H  
ATOM    546 1HE  LYS A  34       0.366  13.165  30.356  1.00  0.67           H  
ATOM    547 2HE  LYS A  34       0.891  12.777  32.006  1.00  0.67           H  
ATOM    548 1HZ  LYS A  34       1.946  14.770  31.200  1.00  0.67           H  
ATOM    549 2HZ  LYS A  34       3.062  13.570  31.466  1.00  0.67           H  
ATOM    550 3HZ  LYS A  34       2.598  13.970  29.923  1.00  0.67           H  
ATOM    551  N   SER A  35      -1.157   8.071  28.331  1.00  0.69           N  
ATOM    552  CA  SER A  35      -2.355   8.334  27.543  1.00  0.69           C  
ATOM    553  C   SER A  35      -3.387   7.220  27.673  1.00  0.69           C  
ATOM    554  O   SER A  35      -4.592   7.482  27.717  1.00  0.69           O  
ATOM    555  CB  SER A  35      -1.987   8.483  26.083  1.00  0.69           C  
ATOM    556  OG  SER A  35      -1.151   9.587  25.892  1.00  0.69           O  
ATOM    557  H   SER A  35      -0.303   7.854  27.823  1.00  0.69           H  
ATOM    558  HA  SER A  35      -2.803   9.261  27.898  1.00  0.69           H  
ATOM    559 1HB  SER A  35      -1.486   7.574  25.740  1.00  0.69           H  
ATOM    560 2HB  SER A  35      -2.893   8.595  25.494  1.00  0.69           H  
ATOM    561  HG  SER A  35      -0.277   9.296  26.229  1.00  0.69           H  
ATOM    562  N   HIS A  36      -2.918   5.971  27.735  1.00  0.70           N  
ATOM    563  CA  HIS A  36      -3.797   4.819  27.795  1.00  0.70           C  
ATOM    564  C   HIS A  36      -3.355   3.832  28.894  1.00  0.70           C  
ATOM    565  O   HIS A  36      -2.948   2.717  28.558  1.00  0.70           O  
ATOM    566  CB  HIS A  36      -3.756   4.079  26.448  1.00  0.70           C  
ATOM    567  CG  HIS A  36      -4.066   4.920  25.262  1.00  0.70           C  
ATOM    568  ND1 HIS A  36      -5.338   5.337  24.949  1.00  0.70           N  
ATOM    569  CD2 HIS A  36      -3.254   5.423  24.303  1.00  0.70           C  
ATOM    570  CE1 HIS A  36      -5.298   6.062  23.846  1.00  0.70           C  
ATOM    571  NE2 HIS A  36      -4.043   6.132  23.436  1.00  0.70           N  
ATOM    572  H   HIS A  36      -1.918   5.791  27.702  1.00  0.70           H  
ATOM    573  HA  HIS A  36      -4.822   5.133  27.994  1.00  0.70           H  
ATOM    574 1HB  HIS A  36      -2.759   3.649  26.305  1.00  0.70           H  
ATOM    575 2HB  HIS A  36      -4.465   3.250  26.467  1.00  0.70           H  
ATOM    576  HD1 HIS A  36      -6.173   5.131  25.462  1.00  0.70           H  
ATOM    577  HD2 HIS A  36      -2.179   5.357  24.136  1.00  0.70           H  
ATOM    578  HE1 HIS A  36      -6.210   6.485  23.429  1.00  0.70           H  
ATOM    579  N   PRO A  37      -3.487   4.159  30.203  1.00  0.71           N  
ATOM    580  CA  PRO A  37      -2.970   3.400  31.344  1.00  0.71           C  
ATOM    581  C   PRO A  37      -3.425   1.955  31.376  1.00  0.71           C  
ATOM    582  O   PRO A  37      -2.747   1.103  31.942  1.00  0.71           O  
ATOM    583  CB  PRO A  37      -3.558   4.150  32.542  1.00  0.71           C  
ATOM    584  CG  PRO A  37      -3.790   5.546  32.041  1.00  0.71           C  
ATOM    585  CD  PRO A  37      -4.221   5.381  30.606  1.00  0.71           C  
ATOM    586  HA  PRO A  37      -1.875   3.447  31.348  1.00  0.71           H  
ATOM    587 1HB  PRO A  37      -4.481   3.658  32.879  1.00  0.71           H  
ATOM    588 2HB  PRO A  37      -2.849   4.117  33.380  1.00  0.71           H  
ATOM    589 1HG  PRO A  37      -4.537   6.064  32.654  1.00  0.71           H  
ATOM    590 2HG  PRO A  37      -2.854   6.130  32.111  1.00  0.71           H  
ATOM    591 1HD  PRO A  37      -5.305   5.236  30.523  1.00  0.71           H  
ATOM    592 2HD  PRO A  37      -3.889   6.263  30.097  1.00  0.71           H  
ATOM    593  N   GLU A  38      -4.545   1.650  30.741  1.00  0.72           N  
ATOM    594  CA  GLU A  38      -5.047   0.286  30.702  1.00  0.72           C  
ATOM    595  C   GLU A  38      -4.039  -0.662  30.049  1.00  0.72           C  
ATOM    596  O   GLU A  38      -3.996  -1.852  30.351  1.00  0.72           O  
ATOM    597  CB  GLU A  38      -6.377   0.250  29.949  1.00  0.72           C  
ATOM    598  CG  GLU A  38      -6.272   0.591  28.448  1.00  0.72           C  
ATOM    599  CD  GLU A  38      -7.617   0.624  27.754  1.00  0.72           C  
ATOM    600  OE1 GLU A  38      -8.600   0.315  28.385  1.00  0.72           O  
ATOM    601  OE2 GLU A  38      -7.660   0.959  26.590  1.00  0.72           O  
ATOM    602  H   GLU A  38      -5.074   2.372  30.273  1.00  0.72           H  
ATOM    603  HA  GLU A  38      -5.212  -0.050  31.731  1.00  0.72           H  
ATOM    604 1HB  GLU A  38      -6.817  -0.742  30.035  1.00  0.72           H  
ATOM    605 2HB  GLU A  38      -7.068   0.958  30.403  1.00  0.72           H  
ATOM    606 1HG  GLU A  38      -5.782   1.562  28.334  1.00  0.72           H  
ATOM    607 2HG  GLU A  38      -5.651  -0.155  27.960  1.00  0.72           H  
ATOM    608  N   THR A  39      -3.166  -0.119  29.196  1.00  0.73           N  
ATOM    609  CA  THR A  39      -2.185  -0.930  28.499  1.00  0.73           C  
ATOM    610  C   THR A  39      -1.095  -1.405  29.449  1.00  0.73           C  
ATOM    611  O   THR A  39      -0.415  -2.395  29.188  1.00  0.73           O  
ATOM    612  CB  THR A  39      -1.579  -0.129  27.339  1.00  0.73           C  
ATOM    613  OG1 THR A  39      -0.934   1.044  27.840  1.00  0.73           O  
ATOM    614  CG2 THR A  39      -2.691   0.299  26.385  1.00  0.73           C  
ATOM    615  H   THR A  39      -3.198   0.882  29.008  1.00  0.73           H  
ATOM    616  HA  THR A  39      -2.689  -1.803  28.090  1.00  0.73           H  
ATOM    617  HB  THR A  39      -0.848  -0.741  26.821  1.00  0.73           H  
ATOM    618  HG1 THR A  39      -1.619   1.714  28.072  1.00  0.73           H  
ATOM    619 1HG2 THR A  39      -2.273   0.883  25.579  1.00  0.73           H  
ATOM    620 2HG2 THR A  39      -3.192  -0.581  25.985  1.00  0.73           H  
ATOM    621 3HG2 THR A  39      -3.413   0.906  26.921  1.00  0.73           H  
ATOM    622  N   LEU A  40      -0.957  -0.733  30.587  1.00  0.74           N  
ATOM    623  CA  LEU A  40       0.015  -1.084  31.607  1.00  0.74           C  
ATOM    624  C   LEU A  40      -0.278  -2.499  32.096  1.00  0.74           C  
ATOM    625  O   LEU A  40       0.625  -3.244  32.467  1.00  0.74           O  
ATOM    626  CB  LEU A  40      -0.049  -0.097  32.779  1.00  0.74           C  
ATOM    627  CG  LEU A  40       1.160  -0.064  33.714  1.00  0.74           C  
ATOM    628  CD1 LEU A  40       2.380   0.419  32.935  1.00  0.74           C  
ATOM    629  CD2 LEU A  40       0.879   0.842  34.889  1.00  0.74           C  
ATOM    630  H   LEU A  40      -1.577   0.048  30.787  1.00  0.74           H  
ATOM    631  HA  LEU A  40       1.012  -1.071  31.181  1.00  0.74           H  
ATOM    632 1HB  LEU A  40      -0.177   0.907  32.371  1.00  0.74           H  
ATOM    633 2HB  LEU A  40      -0.931  -0.334  33.379  1.00  0.74           H  
ATOM    634  HG  LEU A  40       1.366  -1.064  34.074  1.00  0.74           H  
ATOM    635 1HD1 LEU A  40       3.237   0.452  33.588  1.00  0.74           H  
ATOM    636 2HD1 LEU A  40       2.575  -0.252  32.103  1.00  0.74           H  
ATOM    637 3HD1 LEU A  40       2.185   1.418  32.566  1.00  0.74           H  
ATOM    638 1HD2 LEU A  40       1.748   0.844  35.548  1.00  0.74           H  
ATOM    639 2HD2 LEU A  40       0.684   1.857  34.535  1.00  0.74           H  
ATOM    640 3HD2 LEU A  40       0.013   0.469  35.428  1.00  0.74           H  
ATOM    641  N   GLU A  41      -1.558  -2.897  32.053  1.00  0.76           N  
ATOM    642  CA  GLU A  41      -1.995  -4.176  32.589  1.00  0.76           C  
ATOM    643  C   GLU A  41      -1.689  -5.328  31.633  1.00  0.76           C  
ATOM    644  O   GLU A  41      -1.972  -6.486  31.940  1.00  0.76           O  
ATOM    645  CB  GLU A  41      -3.504  -4.135  32.865  1.00  0.76           C  
ATOM    646  CG  GLU A  41      -3.965  -3.105  33.920  1.00  0.76           C  
ATOM    647  CD  GLU A  41      -3.531  -3.401  35.338  1.00  0.76           C  
ATOM    648  OE1 GLU A  41      -3.758  -4.496  35.798  1.00  0.76           O  
ATOM    649  OE2 GLU A  41      -2.983  -2.521  35.969  1.00  0.76           O  
ATOM    650  H   GLU A  41      -2.275  -2.296  31.645  1.00  0.76           H  
ATOM    651  HA  GLU A  41      -1.464  -4.356  33.524  1.00  0.76           H  
ATOM    652 1HB  GLU A  41      -4.030  -3.916  31.936  1.00  0.76           H  
ATOM    653 2HB  GLU A  41      -3.833  -5.118  33.198  1.00  0.76           H  
ATOM    654 1HG  GLU A  41      -3.565  -2.130  33.630  1.00  0.76           H  
ATOM    655 2HG  GLU A  41      -5.051  -3.039  33.884  1.00  0.76           H  
ATOM    656  N   LYS A  42      -1.104  -5.024  30.471  1.00  0.77           N  
ATOM    657  CA  LYS A  42      -0.710  -6.061  29.533  1.00  0.77           C  
ATOM    658  C   LYS A  42       0.718  -6.522  29.819  1.00  0.77           C  
ATOM    659  O   LYS A  42       1.184  -7.505  29.241  1.00  0.77           O  
ATOM    660  CB  LYS A  42      -0.837  -5.577  28.086  1.00  0.77           C  
ATOM    661  CG  LYS A  42      -2.255  -5.214  27.673  1.00  0.77           C  
ATOM    662  CD  LYS A  42      -3.150  -6.456  27.686  1.00  0.77           C  
ATOM    663  CE  LYS A  42      -4.570  -6.146  27.234  1.00  0.77           C  
ATOM    664  NZ  LYS A  42      -5.441  -7.362  27.273  1.00  0.77           N  
ATOM    665  H   LYS A  42      -0.901  -4.055  30.225  1.00  0.77           H  
ATOM    666  HA  LYS A  42      -1.368  -6.919  29.666  1.00  0.77           H  
ATOM    667 1HB  LYS A  42      -0.221  -4.693  27.951  1.00  0.77           H  
ATOM    668 2HB  LYS A  42      -0.464  -6.345  27.410  1.00  0.77           H  
ATOM    669 1HG  LYS A  42      -2.653  -4.469  28.368  1.00  0.77           H  
ATOM    670 2HG  LYS A  42      -2.243  -4.784  26.670  1.00  0.77           H  
ATOM    671 1HD  LYS A  42      -2.729  -7.218  27.023  1.00  0.77           H  
ATOM    672 2HD  LYS A  42      -3.184  -6.862  28.699  1.00  0.77           H  
ATOM    673 1HE  LYS A  42      -4.991  -5.387  27.892  1.00  0.77           H  
ATOM    674 2HE  LYS A  42      -4.546  -5.759  26.217  1.00  0.77           H  
ATOM    675 1HZ  LYS A  42      -6.374  -7.122  26.974  1.00  0.77           H  
ATOM    676 2HZ  LYS A  42      -5.058  -8.075  26.651  1.00  0.77           H  
ATOM    677 3HZ  LYS A  42      -5.472  -7.723  28.216  1.00  0.77           H  
ATOM    678  N   PHE A  43       1.422  -5.806  30.704  1.00  0.78           N  
ATOM    679  CA  PHE A  43       2.802  -6.152  30.998  1.00  0.78           C  
ATOM    680  C   PHE A  43       2.997  -6.244  32.506  1.00  0.78           C  
ATOM    681  O   PHE A  43       3.123  -5.214  33.168  1.00  0.78           O  
ATOM    682  CB  PHE A  43       3.713  -5.062  30.460  1.00  0.78           C  
ATOM    683  CG  PHE A  43       3.530  -4.786  29.007  1.00  0.78           C  
ATOM    684  CD1 PHE A  43       2.618  -3.816  28.606  1.00  0.78           C  
ATOM    685  CD2 PHE A  43       4.213  -5.488  28.044  1.00  0.78           C  
ATOM    686  CE1 PHE A  43       2.404  -3.549  27.275  1.00  0.78           C  
ATOM    687  CE2 PHE A  43       3.997  -5.234  26.711  1.00  0.78           C  
ATOM    688  CZ  PHE A  43       3.093  -4.261  26.324  1.00  0.78           C  
ATOM    689  H   PHE A  43       1.001  -5.010  31.187  1.00  0.78           H  
ATOM    690  HA  PHE A  43       3.041  -7.113  30.546  1.00  0.78           H  
ATOM    691 1HB  PHE A  43       3.502  -4.147  31.002  1.00  0.78           H  
ATOM    692 2HB  PHE A  43       4.754  -5.325  30.636  1.00  0.78           H  
ATOM    693  HD1 PHE A  43       2.064  -3.257  29.367  1.00  0.78           H  
ATOM    694  HD2 PHE A  43       4.917  -6.254  28.347  1.00  0.78           H  
ATOM    695  HE1 PHE A  43       1.684  -2.782  26.979  1.00  0.78           H  
ATOM    696  HE2 PHE A  43       4.537  -5.802  25.957  1.00  0.78           H  
ATOM    697  HZ  PHE A  43       2.925  -4.066  25.272  1.00  0.78           H  
ATOM    698  N   ASP A  44       3.108  -7.452  33.071  1.00  0.78           N  
ATOM    699  CA  ASP A  44       3.201  -7.523  34.538  1.00  0.78           C  
ATOM    700  C   ASP A  44       4.373  -6.739  35.098  1.00  0.78           C  
ATOM    701  O   ASP A  44       4.259  -6.064  36.124  1.00  0.78           O  
ATOM    702  CB  ASP A  44       3.281  -8.970  35.038  1.00  0.78           C  
ATOM    703  CG  ASP A  44       1.947  -9.729  34.994  1.00  0.78           C  
ATOM    704  OD1 ASP A  44       0.920  -9.101  34.855  1.00  0.78           O  
ATOM    705  OD2 ASP A  44       1.972 -10.927  35.111  1.00  0.78           O  
ATOM    706  H   ASP A  44       3.047  -8.291  32.511  1.00  0.78           H  
ATOM    707  HA  ASP A  44       2.302  -7.095  34.930  1.00  0.78           H  
ATOM    708 1HB  ASP A  44       4.010  -9.519  34.444  1.00  0.78           H  
ATOM    709 2HB  ASP A  44       3.642  -8.969  36.068  1.00  0.78           H  
ATOM    710  N   ARG A  45       5.474  -6.758  34.379  1.00  0.78           N  
ATOM    711  CA  ARG A  45       6.687  -6.066  34.769  1.00  0.78           C  
ATOM    712  C   ARG A  45       6.553  -4.533  34.875  1.00  0.78           C  
ATOM    713  O   ARG A  45       7.416  -3.886  35.475  1.00  0.78           O  
ATOM    714  CB  ARG A  45       7.806  -6.469  33.825  1.00  0.78           C  
ATOM    715  CG  ARG A  45       7.626  -6.061  32.384  1.00  0.78           C  
ATOM    716  CD  ARG A  45       8.717  -6.618  31.539  1.00  0.78           C  
ATOM    717  NE  ARG A  45       8.617  -6.221  30.142  1.00  0.78           N  
ATOM    718  CZ  ARG A  45       7.854  -6.826  29.216  1.00  0.78           C  
ATOM    719  NH1 ARG A  45       7.107  -7.856  29.542  1.00  0.78           N  
ATOM    720  NH2 ARG A  45       7.866  -6.388  27.975  1.00  0.78           N  
ATOM    721  H   ARG A  45       5.476  -7.305  33.532  1.00  0.78           H  
ATOM    722  HA  ARG A  45       6.961  -6.434  35.756  1.00  0.78           H  
ATOM    723 1HB  ARG A  45       8.742  -6.028  34.171  1.00  0.78           H  
ATOM    724 2HB  ARG A  45       7.928  -7.551  33.849  1.00  0.78           H  
ATOM    725 1HG  ARG A  45       6.669  -6.429  32.016  1.00  0.78           H  
ATOM    726 2HG  ARG A  45       7.640  -5.007  32.320  1.00  0.78           H  
ATOM    727 1HD  ARG A  45       9.677  -6.265  31.922  1.00  0.78           H  
ATOM    728 2HD  ARG A  45       8.691  -7.706  31.586  1.00  0.78           H  
ATOM    729  HE  ARG A  45       9.174  -5.435  29.838  1.00  0.78           H  
ATOM    730 1HH1 ARG A  45       7.107  -8.198  30.493  1.00  0.78           H  
ATOM    731 2HH1 ARG A  45       6.543  -8.312  28.841  1.00  0.78           H  
ATOM    732 1HH2 ARG A  45       8.462  -5.606  27.725  1.00  0.78           H  
ATOM    733 2HH2 ARG A  45       7.305  -6.847  27.273  1.00  0.78           H  
ATOM    734  N   PHE A  46       5.510  -3.936  34.278  1.00  0.77           N  
ATOM    735  CA  PHE A  46       5.348  -2.485  34.351  1.00  0.77           C  
ATOM    736  C   PHE A  46       4.173  -2.087  35.261  1.00  0.77           C  
ATOM    737  O   PHE A  46       3.926  -0.900  35.474  1.00  0.77           O  
ATOM    738  CB  PHE A  46       5.116  -1.908  32.947  1.00  0.77           C  
ATOM    739  CG  PHE A  46       6.212  -2.208  31.994  1.00  0.77           C  
ATOM    740  CD1 PHE A  46       5.937  -2.481  30.662  1.00  0.77           C  
ATOM    741  CD2 PHE A  46       7.509  -2.240  32.420  1.00  0.77           C  
ATOM    742  CE1 PHE A  46       6.942  -2.800  29.784  1.00  0.77           C  
ATOM    743  CE2 PHE A  46       8.512  -2.547  31.559  1.00  0.77           C  
ATOM    744  CZ  PHE A  46       8.241  -2.838  30.239  1.00  0.77           C  
ATOM    745  H   PHE A  46       4.793  -4.488  33.807  1.00  0.77           H  
ATOM    746  HA  PHE A  46       6.259  -2.054  34.759  1.00  0.77           H  
ATOM    747 1HB  PHE A  46       4.183  -2.304  32.540  1.00  0.77           H  
ATOM    748 2HB  PHE A  46       5.024  -0.835  33.011  1.00  0.77           H  
ATOM    749  HD1 PHE A  46       4.906  -2.450  30.317  1.00  0.77           H  
ATOM    750  HD2 PHE A  46       7.735  -2.025  33.467  1.00  0.77           H  
ATOM    751  HE1 PHE A  46       6.712  -3.022  28.743  1.00  0.77           H  
ATOM    752  HE2 PHE A  46       9.517  -2.567  31.921  1.00  0.77           H  
ATOM    753  HZ  PHE A  46       9.052  -3.083  29.566  1.00  0.77           H  
ATOM    754  N   LYS A  47       3.485  -3.067  35.860  1.00  0.75           N  
ATOM    755  CA  LYS A  47       2.295  -2.780  36.679  1.00  0.75           C  
ATOM    756  C   LYS A  47       2.565  -1.948  37.923  1.00  0.75           C  
ATOM    757  O   LYS A  47       1.643  -1.353  38.484  1.00  0.75           O  
ATOM    758  CB  LYS A  47       1.549  -4.065  37.046  1.00  0.75           C  
ATOM    759  CG  LYS A  47       0.777  -4.664  35.881  1.00  0.75           C  
ATOM    760  CD  LYS A  47       0.207  -6.051  36.188  1.00  0.75           C  
ATOM    761  CE  LYS A  47      -0.952  -6.048  37.127  1.00  0.75           C  
ATOM    762  NZ  LYS A  47      -1.516  -7.424  37.247  1.00  0.75           N  
ATOM    763  H   LYS A  47       3.757  -4.043  35.729  1.00  0.75           H  
ATOM    764  HA  LYS A  47       1.612  -2.204  36.059  1.00  0.75           H  
ATOM    765 1HB  LYS A  47       2.265  -4.815  37.397  1.00  0.75           H  
ATOM    766 2HB  LYS A  47       0.853  -3.866  37.859  1.00  0.75           H  
ATOM    767 1HG  LYS A  47      -0.054  -3.999  35.627  1.00  0.75           H  
ATOM    768 2HG  LYS A  47       1.429  -4.729  35.011  1.00  0.75           H  
ATOM    769 1HD  LYS A  47      -0.098  -6.530  35.250  1.00  0.75           H  
ATOM    770 2HD  LYS A  47       0.979  -6.661  36.652  1.00  0.75           H  
ATOM    771 1HE  LYS A  47      -0.627  -5.709  38.109  1.00  0.75           H  
ATOM    772 2HE  LYS A  47      -1.717  -5.377  36.757  1.00  0.75           H  
ATOM    773 1HZ  LYS A  47      -2.298  -7.416  37.879  1.00  0.75           H  
ATOM    774 2HZ  LYS A  47      -1.820  -7.735  36.329  1.00  0.75           H  
ATOM    775 3HZ  LYS A  47      -0.803  -8.054  37.589  1.00  0.75           H  
ATOM    776  N   HIS A  48       3.814  -1.911  38.367  1.00  0.73           N  
ATOM    777  CA  HIS A  48       4.179  -1.158  39.554  1.00  0.73           C  
ATOM    778  C   HIS A  48       4.814   0.194  39.213  1.00  0.73           C  
ATOM    779  O   HIS A  48       5.351   0.865  40.092  1.00  0.73           O  
ATOM    780  CB  HIS A  48       5.124  -1.991  40.410  1.00  0.73           C  
ATOM    781  CG  HIS A  48       4.471  -3.237  40.925  1.00  0.73           C  
ATOM    782  ND1 HIS A  48       3.540  -3.223  41.942  1.00  0.73           N  
ATOM    783  CD2 HIS A  48       4.596  -4.531  40.546  1.00  0.73           C  
ATOM    784  CE1 HIS A  48       3.127  -4.457  42.174  1.00  0.73           C  
ATOM    785  NE2 HIS A  48       3.752  -5.269  41.342  1.00  0.73           N  
ATOM    786  H   HIS A  48       4.526  -2.421  37.864  1.00  0.73           H  
ATOM    787  HA  HIS A  48       3.285  -0.956  40.143  1.00  0.73           H  
ATOM    788 1HB  HIS A  48       5.999  -2.271  39.822  1.00  0.73           H  
ATOM    789 2HB  HIS A  48       5.467  -1.402  41.260  1.00  0.73           H  
ATOM    790  HD1 HIS A  48       3.209  -2.416  42.434  1.00  0.73           H  
ATOM    791  HD2 HIS A  48       5.200  -5.025  39.783  1.00  0.73           H  
ATOM    792  HE1 HIS A  48       2.387  -4.659  42.948  1.00  0.73           H  
ATOM    793  N   LEU A  49       4.742   0.595  37.941  1.00  0.71           N  
ATOM    794  CA  LEU A  49       5.242   1.897  37.505  1.00  0.71           C  
ATOM    795  C   LEU A  49       4.050   2.818  37.290  1.00  0.71           C  
ATOM    796  O   LEU A  49       3.269   2.594  36.369  1.00  0.71           O  
ATOM    797  CB  LEU A  49       6.000   1.747  36.192  1.00  0.71           C  
ATOM    798  CG  LEU A  49       7.147   0.774  36.205  1.00  0.71           C  
ATOM    799  CD1 LEU A  49       7.710   0.670  34.824  1.00  0.71           C  
ATOM    800  CD2 LEU A  49       8.200   1.260  37.172  1.00  0.71           C  
ATOM    801  H   LEU A  49       4.315  -0.009  37.238  1.00  0.71           H  
ATOM    802  HA  LEU A  49       5.890   2.322  38.272  1.00  0.71           H  
ATOM    803 1HB  LEU A  49       5.301   1.443  35.411  1.00  0.71           H  
ATOM    804 2HB  LEU A  49       6.408   2.720  35.937  1.00  0.71           H  
ATOM    805  HG  LEU A  49       6.787  -0.212  36.508  1.00  0.71           H  
ATOM    806 1HD1 LEU A  49       8.530  -0.037  34.821  1.00  0.71           H  
ATOM    807 2HD1 LEU A  49       6.936   0.335  34.137  1.00  0.71           H  
ATOM    808 3HD1 LEU A  49       8.065   1.639  34.529  1.00  0.71           H  
ATOM    809 1HD2 LEU A  49       9.037   0.562  37.185  1.00  0.71           H  
ATOM    810 2HD2 LEU A  49       8.552   2.238  36.853  1.00  0.71           H  
ATOM    811 3HD2 LEU A  49       7.770   1.338  38.174  1.00  0.71           H  
ATOM    812  N   LYS A  50       3.864   3.828  38.140  1.00  0.69           N  
ATOM    813  CA  LYS A  50       2.662   4.647  38.012  1.00  0.69           C  
ATOM    814  C   LYS A  50       2.966   6.057  37.525  1.00  0.69           C  
ATOM    815  O   LYS A  50       2.183   6.644  36.776  1.00  0.69           O  
ATOM    816  CB  LYS A  50       1.936   4.703  39.354  1.00  0.69           C  
ATOM    817  CG  LYS A  50       1.536   3.324  39.900  1.00  0.69           C  
ATOM    818  CD  LYS A  50       0.554   2.582  38.984  1.00  0.69           C  
ATOM    819  CE  LYS A  50       0.168   1.239  39.592  1.00  0.69           C  
ATOM    820  NZ  LYS A  50      -0.752   0.454  38.710  1.00  0.69           N  
ATOM    821  H   LYS A  50       4.532   4.039  38.889  1.00  0.69           H  
ATOM    822  HA  LYS A  50       1.999   4.186  37.280  1.00  0.69           H  
ATOM    823 1HB  LYS A  50       2.586   5.180  40.092  1.00  0.69           H  
ATOM    824 2HB  LYS A  50       1.039   5.313  39.261  1.00  0.69           H  
ATOM    825 1HG  LYS A  50       2.436   2.712  40.016  1.00  0.69           H  
ATOM    826 2HG  LYS A  50       1.078   3.445  40.880  1.00  0.69           H  
ATOM    827 1HD  LYS A  50      -0.342   3.182  38.833  1.00  0.69           H  
ATOM    828 2HD  LYS A  50       1.022   2.400  38.013  1.00  0.69           H  
ATOM    829 1HE  LYS A  50       1.080   0.673  39.755  1.00  0.69           H  
ATOM    830 2HE  LYS A  50      -0.319   1.402  40.553  1.00  0.69           H  
ATOM    831 1HZ  LYS A  50      -0.956  -0.435  39.146  1.00  0.69           H  
ATOM    832 2HZ  LYS A  50      -1.608   0.965  38.564  1.00  0.69           H  
ATOM    833 3HZ  LYS A  50      -0.304   0.290  37.810  1.00  0.69           H  
ATOM    834  N   THR A  51       4.102   6.597  37.947  1.00  0.67           N  
ATOM    835  CA  THR A  51       4.463   7.953  37.580  1.00  0.67           C  
ATOM    836  C   THR A  51       5.453   7.965  36.440  1.00  0.67           C  
ATOM    837  O   THR A  51       6.148   6.976  36.202  1.00  0.67           O  
ATOM    838  CB  THR A  51       5.090   8.666  38.778  1.00  0.67           C  
ATOM    839  OG1 THR A  51       6.296   7.971  39.144  1.00  0.67           O  
ATOM    840  CG2 THR A  51       4.135   8.644  39.950  1.00  0.67           C  
ATOM    841  H   THR A  51       4.717   6.072  38.573  1.00  0.67           H  
ATOM    842  HA  THR A  51       3.566   8.488  37.267  1.00  0.67           H  
ATOM    843  HB  THR A  51       5.329   9.693  38.512  1.00  0.67           H  
ATOM    844  HG1 THR A  51       6.041   7.067  39.490  1.00  0.67           H  
ATOM    845 1HG2 THR A  51       4.593   9.142  40.804  1.00  0.67           H  
ATOM    846 2HG2 THR A  51       3.213   9.159  39.680  1.00  0.67           H  
ATOM    847 3HG2 THR A  51       3.910   7.608  40.213  1.00  0.67           H  
ATOM    848  N   GLU A  52       5.593   9.114  35.788  1.00  0.65           N  
ATOM    849  CA  GLU A  52       6.569   9.209  34.719  1.00  0.65           C  
ATOM    850  C   GLU A  52       7.974   9.026  35.262  1.00  0.65           C  
ATOM    851  O   GLU A  52       8.816   8.429  34.605  1.00  0.65           O  
ATOM    852  CB  GLU A  52       6.462  10.548  33.999  1.00  0.65           C  
ATOM    853  CG  GLU A  52       5.184  10.722  33.212  1.00  0.65           C  
ATOM    854  CD  GLU A  52       5.106  12.037  32.488  1.00  0.65           C  
ATOM    855  OE1 GLU A  52       6.045  12.394  31.816  1.00  0.65           O  
ATOM    856  OE2 GLU A  52       4.096  12.697  32.619  1.00  0.65           O  
ATOM    857  H   GLU A  52       5.008   9.904  36.017  1.00  0.65           H  
ATOM    858  HA  GLU A  52       6.372   8.413  33.999  1.00  0.65           H  
ATOM    859 1HB  GLU A  52       6.532  11.358  34.724  1.00  0.65           H  
ATOM    860 2HB  GLU A  52       7.298  10.651  33.309  1.00  0.65           H  
ATOM    861 1HG  GLU A  52       5.098   9.917  32.491  1.00  0.65           H  
ATOM    862 2HG  GLU A  52       4.341  10.644  33.897  1.00  0.65           H  
ATOM    863  N   ALA A  53       8.239   9.530  36.470  1.00  0.64           N  
ATOM    864  CA  ALA A  53       9.573   9.391  37.041  1.00  0.64           C  
ATOM    865  C   ALA A  53       9.930   7.921  37.239  1.00  0.64           C  
ATOM    866  O   ALA A  53      11.039   7.486  36.905  1.00  0.64           O  
ATOM    867  CB  ALA A  53       9.647  10.118  38.367  1.00  0.64           C  
ATOM    868  H   ALA A  53       7.514  10.007  36.983  1.00  0.64           H  
ATOM    869  HA  ALA A  53      10.290   9.827  36.345  1.00  0.64           H  
ATOM    870 1HB  ALA A  53      10.652  10.024  38.778  1.00  0.64           H  
ATOM    871 2HB  ALA A  53       9.413  11.171  38.219  1.00  0.64           H  
ATOM    872 3HB  ALA A  53       8.928   9.677  39.059  1.00  0.64           H  
ATOM    873  N   GLU A  54       8.964   7.134  37.729  1.00  0.63           N  
ATOM    874  CA  GLU A  54       9.221   5.712  37.924  1.00  0.63           C  
ATOM    875  C   GLU A  54       9.469   5.034  36.594  1.00  0.63           C  
ATOM    876  O   GLU A  54      10.317   4.146  36.485  1.00  0.63           O  
ATOM    877  CB  GLU A  54       8.047   5.054  38.640  1.00  0.63           C  
ATOM    878  CG  GLU A  54       7.916   5.421  40.102  1.00  0.63           C  
ATOM    879  CD  GLU A  54       6.606   4.993  40.688  1.00  0.63           C  
ATOM    880  OE1 GLU A  54       5.580   5.252  40.060  1.00  0.63           O  
ATOM    881  OE2 GLU A  54       6.605   4.424  41.751  1.00  0.63           O  
ATOM    882  H   GLU A  54       8.056   7.521  37.995  1.00  0.63           H  
ATOM    883  HA  GLU A  54      10.113   5.600  38.537  1.00  0.63           H  
ATOM    884 1HB  GLU A  54       7.115   5.323  38.135  1.00  0.63           H  
ATOM    885 2HB  GLU A  54       8.145   3.975  38.578  1.00  0.63           H  
ATOM    886 1HG  GLU A  54       8.717   4.926  40.651  1.00  0.63           H  
ATOM    887 2HG  GLU A  54       8.048   6.493  40.222  1.00  0.63           H  
ATOM    888  N   MET A  55       8.722   5.451  35.577  1.00  0.63           N  
ATOM    889  CA  MET A  55       8.889   4.879  34.262  1.00  0.63           C  
ATOM    890  C   MET A  55      10.239   5.249  33.644  1.00  0.63           C  
ATOM    891  O   MET A  55      10.937   4.399  33.094  1.00  0.63           O  
ATOM    892  CB  MET A  55       7.732   5.303  33.373  1.00  0.63           C  
ATOM    893  CG  MET A  55       6.409   4.686  33.782  1.00  0.63           C  
ATOM    894  SD  MET A  55       5.027   5.184  32.784  1.00  0.63           S  
ATOM    895  CE  MET A  55       3.745   4.381  33.750  1.00  0.63           C  
ATOM    896  H   MET A  55       8.009   6.165  35.734  1.00  0.63           H  
ATOM    897  HA  MET A  55       8.862   3.802  34.372  1.00  0.63           H  
ATOM    898 1HB  MET A  55       7.629   6.384  33.409  1.00  0.63           H  
ATOM    899 2HB  MET A  55       7.941   5.029  32.359  1.00  0.63           H  
ATOM    900 1HG  MET A  55       6.479   3.613  33.743  1.00  0.63           H  
ATOM    901 2HG  MET A  55       6.194   4.959  34.811  1.00  0.63           H  
ATOM    902 1HE  MET A  55       2.772   4.577  33.310  1.00  0.63           H  
ATOM    903 2HE  MET A  55       3.925   3.304  33.783  1.00  0.63           H  
ATOM    904 3HE  MET A  55       3.761   4.778  34.768  1.00  0.63           H  
ATOM    905  N   LYS A  56      10.649   6.507  33.782  1.00  0.64           N  
ATOM    906  CA  LYS A  56      11.911   6.953  33.208  1.00  0.64           C  
ATOM    907  C   LYS A  56      13.097   6.209  33.817  1.00  0.64           C  
ATOM    908  O   LYS A  56      14.082   5.894  33.137  1.00  0.64           O  
ATOM    909  CB  LYS A  56      12.078   8.459  33.353  1.00  0.64           C  
ATOM    910  CG  LYS A  56      11.164   9.269  32.446  1.00  0.64           C  
ATOM    911  CD  LYS A  56      11.324  10.757  32.641  1.00  0.64           C  
ATOM    912  CE  LYS A  56      10.374  11.527  31.725  1.00  0.64           C  
ATOM    913  NZ  LYS A  56      10.489  13.005  31.915  1.00  0.64           N  
ATOM    914  H   LYS A  56      10.055   7.177  34.259  1.00  0.64           H  
ATOM    915  HA  LYS A  56      11.868   6.749  32.152  1.00  0.64           H  
ATOM    916 1HB  LYS A  56      11.862   8.745  34.386  1.00  0.64           H  
ATOM    917 2HB  LYS A  56      13.109   8.736  33.139  1.00  0.64           H  
ATOM    918 1HG  LYS A  56      11.402   9.027  31.409  1.00  0.64           H  
ATOM    919 2HG  LYS A  56      10.138   8.998  32.638  1.00  0.64           H  
ATOM    920 1HD  LYS A  56      11.101  11.008  33.680  1.00  0.64           H  
ATOM    921 2HD  LYS A  56      12.351  11.046  32.423  1.00  0.64           H  
ATOM    922 1HE  LYS A  56      10.600  11.282  30.688  1.00  0.64           H  
ATOM    923 2HE  LYS A  56       9.346  11.222  31.942  1.00  0.64           H  
ATOM    924 1HZ  LYS A  56       9.842  13.475  31.295  1.00  0.64           H  
ATOM    925 2HZ  LYS A  56      10.265  13.238  32.871  1.00  0.64           H  
ATOM    926 3HZ  LYS A  56      11.432  13.302  31.707  1.00  0.64           H  
ATOM    927  N   ALA A  57      12.973   5.878  35.097  1.00  0.66           N  
ATOM    928  CA  ALA A  57      13.994   5.164  35.844  1.00  0.66           C  
ATOM    929  C   ALA A  57      13.971   3.640  35.626  1.00  0.66           C  
ATOM    930  O   ALA A  57      14.802   2.931  36.200  1.00  0.66           O  
ATOM    931  CB  ALA A  57      13.816   5.458  37.316  1.00  0.66           C  
ATOM    932  H   ALA A  57      12.141   6.187  35.605  1.00  0.66           H  
ATOM    933  HA  ALA A  57      14.965   5.534  35.517  1.00  0.66           H  
ATOM    934 1HB  ALA A  57      14.599   4.963  37.886  1.00  0.66           H  
ATOM    935 2HB  ALA A  57      13.867   6.534  37.479  1.00  0.66           H  
ATOM    936 3HB  ALA A  57      12.838   5.089  37.634  1.00  0.66           H  
ATOM    937  N   SER A  58      13.017   3.123  34.847  1.00  0.67           N  
ATOM    938  CA  SER A  58      12.903   1.685  34.640  1.00  0.67           C  
ATOM    939  C   SER A  58      13.696   1.130  33.466  1.00  0.67           C  
ATOM    940  O   SER A  58      13.388   1.393  32.297  1.00  0.67           O  
ATOM    941  CB  SER A  58      11.451   1.307  34.452  1.00  0.67           C  
ATOM    942  OG  SER A  58      11.316  -0.044  34.040  1.00  0.67           O  
ATOM    943  H   SER A  58      12.352   3.732  34.372  1.00  0.67           H  
ATOM    944  HA  SER A  58      13.265   1.195  35.545  1.00  0.67           H  
ATOM    945 1HB  SER A  58      10.913   1.465  35.386  1.00  0.67           H  
ATOM    946 2HB  SER A  58      11.010   1.954  33.718  1.00  0.67           H  
ATOM    947  HG  SER A  58      10.383  -0.251  34.164  1.00  0.67           H  
ATOM    948  N   GLU A  59      14.670   0.277  33.782  1.00  0.69           N  
ATOM    949  CA  GLU A  59      15.495  -0.333  32.748  1.00  0.69           C  
ATOM    950  C   GLU A  59      14.633  -1.217  31.862  1.00  0.69           C  
ATOM    951  O   GLU A  59      14.862  -1.305  30.657  1.00  0.69           O  
ATOM    952  CB  GLU A  59      16.622  -1.172  33.359  1.00  0.69           C  
ATOM    953  CG  GLU A  59      17.738  -0.386  34.077  1.00  0.69           C  
ATOM    954  CD  GLU A  59      18.589   0.474  33.149  1.00  0.69           C  
ATOM    955  OE1 GLU A  59      19.078  -0.043  32.172  1.00  0.69           O  
ATOM    956  OE2 GLU A  59      18.743   1.655  33.418  1.00  0.69           O  
ATOM    957  H   GLU A  59      14.862   0.091  34.758  1.00  0.69           H  
ATOM    958  HA  GLU A  59      15.925   0.450  32.135  1.00  0.69           H  
ATOM    959 1HB  GLU A  59      16.195  -1.878  34.074  1.00  0.69           H  
ATOM    960 2HB  GLU A  59      17.092  -1.761  32.572  1.00  0.69           H  
ATOM    961 1HG  GLU A  59      17.277   0.263  34.825  1.00  0.69           H  
ATOM    962 2HG  GLU A  59      18.382  -1.091  34.598  1.00  0.69           H  
ATOM    963  N   ASP A  60      13.637  -1.871  32.458  1.00  0.69           N  
ATOM    964  CA  ASP A  60      12.778  -2.754  31.690  1.00  0.69           C  
ATOM    965  C   ASP A  60      11.947  -1.975  30.669  1.00  0.69           C  
ATOM    966  O   ASP A  60      11.743  -2.446  29.543  1.00  0.69           O  
ATOM    967  CB  ASP A  60      11.953  -3.636  32.621  1.00  0.69           C  
ATOM    968  CG  ASP A  60      12.847  -4.726  33.298  1.00  0.69           C  
ATOM    969  OD1 ASP A  60      13.977  -4.922  32.848  1.00  0.69           O  
ATOM    970  OD2 ASP A  60      12.403  -5.338  34.230  1.00  0.69           O  
ATOM    971  H   ASP A  60      13.482  -1.742  33.448  1.00  0.69           H  
ATOM    972  HA  ASP A  60      13.415  -3.425  31.126  1.00  0.69           H  
ATOM    973 1HB  ASP A  60      11.480  -3.026  33.393  1.00  0.69           H  
ATOM    974 2HB  ASP A  60      11.169  -4.135  32.058  1.00  0.69           H  
ATOM    975  N   LEU A  61      11.484  -0.764  31.011  1.00  0.69           N  
ATOM    976  CA  LEU A  61      10.807  -0.010  29.955  1.00  0.69           C  
ATOM    977  C   LEU A  61      11.770   0.313  28.835  1.00  0.69           C  
ATOM    978  O   LEU A  61      11.405   0.221  27.664  1.00  0.69           O  
ATOM    979  CB  LEU A  61      10.151   1.280  30.447  1.00  0.69           C  
ATOM    980  CG  LEU A  61       8.895   1.117  31.234  1.00  0.69           C  
ATOM    981  CD1 LEU A  61       8.513   2.362  31.786  1.00  0.69           C  
ATOM    982  CD2 LEU A  61       7.823   0.724  30.330  1.00  0.69           C  
ATOM    983  H   LEU A  61      11.606  -0.386  31.956  1.00  0.69           H  
ATOM    984  HA  LEU A  61      10.018  -0.634  29.543  1.00  0.69           H  
ATOM    985 1HB  LEU A  61      10.870   1.807  31.082  1.00  0.69           H  
ATOM    986 2HB  LEU A  61       9.929   1.911  29.588  1.00  0.69           H  
ATOM    987  HG  LEU A  61       9.040   0.382  32.020  1.00  0.69           H  
ATOM    988 1HD1 LEU A  61       7.588   2.239  32.325  1.00  0.69           H  
ATOM    989 2HD1 LEU A  61       9.284   2.687  32.437  1.00  0.69           H  
ATOM    990 3HD1 LEU A  61       8.374   3.088  30.985  1.00  0.69           H  
ATOM    991 1HD2 LEU A  61       6.896   0.617  30.894  1.00  0.69           H  
ATOM    992 2HD2 LEU A  61       7.708   1.498  29.579  1.00  0.69           H  
ATOM    993 3HD2 LEU A  61       8.068  -0.193  29.852  1.00  0.69           H  
ATOM    994  N   LYS A  62      13.017   0.650  29.166  1.00  0.68           N  
ATOM    995  CA  LYS A  62      13.966   0.957  28.104  1.00  0.68           C  
ATOM    996  C   LYS A  62      14.230  -0.269  27.220  1.00  0.68           C  
ATOM    997  O   LYS A  62      14.237  -0.166  25.992  1.00  0.68           O  
ATOM    998  CB  LYS A  62      15.275   1.496  28.685  1.00  0.68           C  
ATOM    999  CG  LYS A  62      15.148   2.883  29.273  1.00  0.68           C  
ATOM   1000  CD  LYS A  62      16.498   3.492  29.614  1.00  0.68           C  
ATOM   1001  CE  LYS A  62      17.090   2.828  30.834  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62      18.351   3.476  31.289  1.00  0.68           N  
ATOM   1003  H   LYS A  62      13.286   0.721  30.152  1.00  0.68           H  
ATOM   1004  HA  LYS A  62      13.532   1.734  27.473  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62      15.633   0.829  29.469  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62      16.035   1.526  27.905  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62      14.637   3.525  28.568  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62      14.550   2.817  30.185  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62      17.180   3.376  28.771  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62      16.368   4.556  29.816  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62      16.362   2.865  31.647  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62      17.302   1.784  30.598  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62      18.675   2.951  32.119  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62      19.048   3.429  30.567  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62      18.177   4.434  31.537  1.00  0.68           H  
ATOM   1016  N   LYS A  63      14.347  -1.456  27.828  1.00  0.67           N  
ATOM   1017  CA  LYS A  63      14.605  -2.678  27.056  1.00  0.67           C  
ATOM   1018  C   LYS A  63      13.451  -2.951  26.096  1.00  0.67           C  
ATOM   1019  O   LYS A  63      13.652  -3.350  24.936  1.00  0.67           O  
ATOM   1020  CB  LYS A  63      14.714  -3.870  28.006  1.00  0.67           C  
ATOM   1021  CG  LYS A  63      15.946  -3.925  28.901  1.00  0.67           C  
ATOM   1022  CD  LYS A  63      15.785  -5.081  29.886  1.00  0.67           C  
ATOM   1023  CE  LYS A  63      16.839  -5.086  30.966  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63      16.488  -6.068  32.040  1.00  0.67           N  
ATOM   1025  H   LYS A  63      14.318  -1.496  28.847  1.00  0.67           H  
ATOM   1026  HA  LYS A  63      15.522  -2.555  26.482  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63      13.845  -3.880  28.661  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63      14.689  -4.791  27.427  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63      16.834  -4.090  28.294  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63      16.066  -2.999  29.442  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63      14.810  -5.029  30.361  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63      15.846  -6.021  29.343  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63      17.801  -5.353  30.536  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63      16.908  -4.089  31.406  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63      17.183  -6.057  32.764  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63      15.562  -5.773  32.439  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63      16.411  -6.993  31.658  1.00  0.67           H  
ATOM   1038  N   HIS A  64      12.232  -2.722  26.586  1.00  0.67           N  
ATOM   1039  CA  HIS A  64      11.027  -2.950  25.814  1.00  0.67           C  
ATOM   1040  C   HIS A  64      10.927  -1.929  24.692  1.00  0.67           C  
ATOM   1041  O   HIS A  64      10.673  -2.290  23.542  1.00  0.67           O  
ATOM   1042  CB  HIS A  64       9.793  -2.956  26.733  1.00  0.67           C  
ATOM   1043  CG  HIS A  64       8.498  -3.281  26.035  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64       8.275  -4.493  25.411  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64       7.348  -2.585  25.909  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64       7.056  -4.499  24.897  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64       6.478  -3.357  25.189  1.00  0.67           N  
ATOM   1048  H   HIS A  64      12.139  -2.403  27.553  1.00  0.67           H  
ATOM   1049  HA  HIS A  64      11.082  -3.933  25.350  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64       9.948  -3.689  27.519  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64       9.697  -1.982  27.214  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64       7.153  -1.610  26.305  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64       6.603  -5.316  24.334  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64       5.539  -3.086  24.931  1.00  0.67           H  
ATOM   1055  N   GLY A  65      11.136  -0.654  25.010  1.00  0.67           N  
ATOM   1056  CA  GLY A  65      11.025   0.406  24.022  1.00  0.67           C  
ATOM   1057  C   GLY A  65      11.989   0.168  22.874  1.00  0.67           C  
ATOM   1058  O   GLY A  65      11.621   0.313  21.702  1.00  0.67           O  
ATOM   1059  H   GLY A  65      11.355  -0.404  25.970  1.00  0.67           H  
ATOM   1060 1HA  GLY A  65      10.002   0.463  23.651  1.00  0.67           H  
ATOM   1061 2HA  GLY A  65      11.250   1.352  24.509  1.00  0.67           H  
ATOM   1062  N   VAL A  66      13.211  -0.261  23.206  1.00  0.67           N  
ATOM   1063  CA  VAL A  66      14.204  -0.563  22.195  1.00  0.67           C  
ATOM   1064  C   VAL A  66      13.762  -1.733  21.339  1.00  0.67           C  
ATOM   1065  O   VAL A  66      13.873  -1.674  20.112  1.00  0.67           O  
ATOM   1066  CB  VAL A  66      15.574  -0.869  22.831  1.00  0.67           C  
ATOM   1067  CG1 VAL A  66      16.537  -1.395  21.778  1.00  0.67           C  
ATOM   1068  CG2 VAL A  66      16.158   0.394  23.437  1.00  0.67           C  
ATOM   1069  H   VAL A  66      13.464  -0.358  24.193  1.00  0.67           H  
ATOM   1070  HA  VAL A  66      14.303   0.304  21.558  1.00  0.67           H  
ATOM   1071  HB  VAL A  66      15.443  -1.632  23.606  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  66      17.495  -1.613  22.245  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  66      16.132  -2.306  21.336  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  66      16.675  -0.649  21.004  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  66      17.119   0.166  23.893  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  66      16.296   1.131  22.664  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  66      15.489   0.783  24.187  1.00  0.67           H  
ATOM   1078  N   THR A  67      13.240  -2.788  21.970  1.00  0.68           N  
ATOM   1079  CA  THR A  67      12.782  -3.964  21.249  1.00  0.68           C  
ATOM   1080  C   THR A  67      11.661  -3.627  20.265  1.00  0.68           C  
ATOM   1081  O   THR A  67      11.683  -4.067  19.110  1.00  0.68           O  
ATOM   1082  CB  THR A  67      12.279  -5.032  22.234  1.00  0.68           C  
ATOM   1083  OG1 THR A  67      13.357  -5.432  23.103  1.00  0.68           O  
ATOM   1084  CG2 THR A  67      11.749  -6.231  21.474  1.00  0.68           C  
ATOM   1085  H   THR A  67      13.184  -2.796  22.990  1.00  0.68           H  
ATOM   1086  HA  THR A  67      13.622  -4.371  20.687  1.00  0.68           H  
ATOM   1087  HB  THR A  67      11.478  -4.616  22.841  1.00  0.68           H  
ATOM   1088  HG1 THR A  67      13.602  -4.669  23.685  1.00  0.68           H  
ATOM   1089 1HG2 THR A  67      11.390  -6.977  22.182  1.00  0.68           H  
ATOM   1090 2HG2 THR A  67      10.927  -5.915  20.830  1.00  0.68           H  
ATOM   1091 3HG2 THR A  67      12.545  -6.658  20.868  1.00  0.68           H  
ATOM   1092  N   VAL A  68      10.689  -2.827  20.709  1.00  0.69           N  
ATOM   1093  CA  VAL A  68       9.570  -2.458  19.850  1.00  0.69           C  
ATOM   1094  C   VAL A  68      10.052  -1.656  18.647  1.00  0.69           C  
ATOM   1095  O   VAL A  68       9.699  -1.967  17.502  1.00  0.69           O  
ATOM   1096  CB  VAL A  68       8.533  -1.628  20.644  1.00  0.69           C  
ATOM   1097  CG1 VAL A  68       7.455  -1.053  19.695  1.00  0.69           C  
ATOM   1098  CG2 VAL A  68       7.872  -2.516  21.714  1.00  0.69           C  
ATOM   1099  H   VAL A  68      10.721  -2.497  21.675  1.00  0.69           H  
ATOM   1100  HA  VAL A  68       9.093  -3.370  19.494  1.00  0.69           H  
ATOM   1101  HB  VAL A  68       9.045  -0.792  21.127  1.00  0.69           H  
ATOM   1102 1HG1 VAL A  68       6.742  -0.462  20.271  1.00  0.69           H  
ATOM   1103 2HG1 VAL A  68       7.931  -0.418  18.946  1.00  0.69           H  
ATOM   1104 3HG1 VAL A  68       6.931  -1.870  19.200  1.00  0.69           H  
ATOM   1105 1HG2 VAL A  68       7.156  -1.928  22.287  1.00  0.69           H  
ATOM   1106 2HG2 VAL A  68       7.358  -3.347  21.231  1.00  0.69           H  
ATOM   1107 3HG2 VAL A  68       8.629  -2.909  22.384  1.00  0.69           H  
ATOM   1108  N   LEU A  69      10.891  -0.648  18.891  1.00  0.69           N  
ATOM   1109  CA  LEU A  69      11.413   0.144  17.792  1.00  0.69           C  
ATOM   1110  C   LEU A  69      12.334  -0.645  16.877  1.00  0.69           C  
ATOM   1111  O   LEU A  69      12.304  -0.456  15.660  1.00  0.69           O  
ATOM   1112  CB  LEU A  69      12.127   1.374  18.316  1.00  0.69           C  
ATOM   1113  CG  LEU A  69      11.239   2.418  18.909  1.00  0.69           C  
ATOM   1114  CD1 LEU A  69      12.099   3.475  19.491  1.00  0.69           C  
ATOM   1115  CD2 LEU A  69      10.324   2.984  17.823  1.00  0.69           C  
ATOM   1116  H   LEU A  69      11.165  -0.423  19.850  1.00  0.69           H  
ATOM   1117  HA  LEU A  69      10.565   0.482  17.202  1.00  0.69           H  
ATOM   1118 1HB  LEU A  69      12.809   1.045  19.103  1.00  0.69           H  
ATOM   1119 2HB  LEU A  69      12.710   1.825  17.516  1.00  0.69           H  
ATOM   1120  HG  LEU A  69      10.632   1.982  19.707  1.00  0.69           H  
ATOM   1121 1HD1 LEU A  69      11.477   4.232  19.912  1.00  0.69           H  
ATOM   1122 2HD1 LEU A  69      12.732   3.041  20.264  1.00  0.69           H  
ATOM   1123 3HD1 LEU A  69      12.716   3.907  18.729  1.00  0.69           H  
ATOM   1124 1HD2 LEU A  69       9.690   3.731  18.231  1.00  0.69           H  
ATOM   1125 2HD2 LEU A  69      10.925   3.428  17.053  1.00  0.69           H  
ATOM   1126 3HD2 LEU A  69       9.712   2.185  17.403  1.00  0.69           H  
ATOM   1127  N   THR A  70      13.132  -1.548  17.433  1.00  0.70           N  
ATOM   1128  CA  THR A  70      14.033  -2.331  16.615  1.00  0.70           C  
ATOM   1129  C   THR A  70      13.227  -3.180  15.645  1.00  0.70           C  
ATOM   1130  O   THR A  70      13.519  -3.209  14.443  1.00  0.70           O  
ATOM   1131  CB  THR A  70      14.919  -3.233  17.484  1.00  0.70           C  
ATOM   1132  OG1 THR A  70      15.712  -2.419  18.357  1.00  0.70           O  
ATOM   1133  CG2 THR A  70      15.820  -4.079  16.613  1.00  0.70           C  
ATOM   1134  H   THR A  70      13.148  -1.677  18.441  1.00  0.70           H  
ATOM   1135  HA  THR A  70      14.668  -1.656  16.042  1.00  0.70           H  
ATOM   1136  HB  THR A  70      14.286  -3.883  18.089  1.00  0.70           H  
ATOM   1137  HG1 THR A  70      15.100  -1.916  18.935  1.00  0.70           H  
ATOM   1138 1HG2 THR A  70      16.439  -4.713  17.244  1.00  0.70           H  
ATOM   1139 2HG2 THR A  70      15.208  -4.700  15.957  1.00  0.70           H  
ATOM   1140 3HG2 THR A  70      16.456  -3.431  16.012  1.00  0.70           H  
ATOM   1141  N   ALA A  71      12.185  -3.846  16.160  1.00  0.70           N  
ATOM   1142  CA  ALA A  71      11.336  -4.665  15.314  1.00  0.70           C  
ATOM   1143  C   ALA A  71      10.688  -3.815  14.234  1.00  0.70           C  
ATOM   1144  O   ALA A  71      10.644  -4.211  13.072  1.00  0.70           O  
ATOM   1145  CB  ALA A  71      10.272  -5.340  16.149  1.00  0.70           C  
ATOM   1146  H   ALA A  71      11.988  -3.793  17.161  1.00  0.70           H  
ATOM   1147  HA  ALA A  71      11.956  -5.418  14.833  1.00  0.70           H  
ATOM   1148 1HB  ALA A  71       9.650  -5.962  15.517  1.00  0.70           H  
ATOM   1149 2HB  ALA A  71      10.746  -5.954  16.915  1.00  0.70           H  
ATOM   1150 3HB  ALA A  71       9.657  -4.576  16.629  1.00  0.70           H  
ATOM   1151  N   LEU A  72      10.248  -2.614  14.592  1.00  0.69           N  
ATOM   1152  CA  LEU A  72       9.648  -1.736  13.609  1.00  0.69           C  
ATOM   1153  C   LEU A  72      10.633  -1.385  12.505  1.00  0.69           C  
ATOM   1154  O   LEU A  72      10.287  -1.460  11.325  1.00  0.69           O  
ATOM   1155  CB  LEU A  72       9.090  -0.487  14.274  1.00  0.69           C  
ATOM   1156  CG  LEU A  72       8.541   0.523  13.330  1.00  0.69           C  
ATOM   1157  CD1 LEU A  72       7.414  -0.085  12.512  1.00  0.69           C  
ATOM   1158  CD2 LEU A  72       8.049   1.667  14.111  1.00  0.69           C  
ATOM   1159  H   LEU A  72      10.291  -2.319  15.569  1.00  0.69           H  
ATOM   1160  HA  LEU A  72       8.813  -2.263  13.154  1.00  0.69           H  
ATOM   1161 1HB  LEU A  72       8.304  -0.777  14.969  1.00  0.69           H  
ATOM   1162 2HB  LEU A  72       9.886  -0.013  14.837  1.00  0.69           H  
ATOM   1163  HG  LEU A  72       9.331   0.848  12.664  1.00  0.69           H  
ATOM   1164 1HD1 LEU A  72       7.022   0.658  11.826  1.00  0.69           H  
ATOM   1165 2HD1 LEU A  72       7.796  -0.933  11.944  1.00  0.69           H  
ATOM   1166 3HD1 LEU A  72       6.619  -0.417  13.179  1.00  0.69           H  
ATOM   1167 1HD2 LEU A  72       7.673   2.423  13.440  1.00  0.69           H  
ATOM   1168 2HD2 LEU A  72       7.258   1.319  14.769  1.00  0.69           H  
ATOM   1169 3HD2 LEU A  72       8.846   2.074  14.701  1.00  0.69           H  
ATOM   1170  N   GLY A  73      11.854  -1.001  12.866  1.00  0.68           N  
ATOM   1171  CA  GLY A  73      12.849  -0.652  11.857  1.00  0.68           C  
ATOM   1172  C   GLY A  73      13.123  -1.821  10.920  1.00  0.68           C  
ATOM   1173  O   GLY A  73      13.265  -1.641   9.703  1.00  0.68           O  
ATOM   1174  H   GLY A  73      12.090  -0.944  13.856  1.00  0.68           H  
ATOM   1175 1HA  GLY A  73      12.504   0.209  11.287  1.00  0.68           H  
ATOM   1176 2HA  GLY A  73      13.774  -0.367  12.354  1.00  0.68           H  
ATOM   1177  N   ALA A  74      13.130  -3.040  11.479  1.00  0.68           N  
ATOM   1178  CA  ALA A  74      13.354  -4.252  10.699  1.00  0.68           C  
ATOM   1179  C   ALA A  74      12.292  -4.392   9.621  1.00  0.68           C  
ATOM   1180  O   ALA A  74      12.567  -4.917   8.535  1.00  0.68           O  
ATOM   1181  CB  ALA A  74      13.346  -5.477  11.591  1.00  0.68           C  
ATOM   1182  H   ALA A  74      13.019  -3.124  12.493  1.00  0.68           H  
ATOM   1183  HA  ALA A  74      14.326  -4.165  10.218  1.00  0.68           H  
ATOM   1184 1HB  ALA A  74      13.535  -6.368  10.992  1.00  0.68           H  
ATOM   1185 2HB  ALA A  74      14.119  -5.375  12.354  1.00  0.68           H  
ATOM   1186 3HB  ALA A  74      12.383  -5.574  12.068  1.00  0.68           H  
ATOM   1187  N   ILE A  75      11.080  -3.924   9.925  1.00  0.67           N  
ATOM   1188  CA  ILE A  75       9.962  -3.955   8.998  1.00  0.67           C  
ATOM   1189  C   ILE A  75       9.976  -2.797   8.005  1.00  0.67           C  
ATOM   1190  O   ILE A  75       9.827  -3.002   6.802  1.00  0.67           O  
ATOM   1191  CB  ILE A  75       8.625  -3.921   9.751  1.00  0.67           C  
ATOM   1192  CG1 ILE A  75       8.531  -5.071  10.638  1.00  0.67           C  
ATOM   1193  CG2 ILE A  75       7.512  -3.942   8.770  1.00  0.67           C  
ATOM   1194  CD1 ILE A  75       8.630  -6.288   9.948  1.00  0.67           C  
ATOM   1195  H   ILE A  75      10.929  -3.550  10.867  1.00  0.67           H  
ATOM   1196  HA  ILE A  75      10.019  -4.884   8.430  1.00  0.67           H  
ATOM   1197  HB  ILE A  75       8.564  -3.022  10.360  1.00  0.67           H  
ATOM   1198 1HG1 ILE A  75       9.302  -5.031  11.364  1.00  0.67           H  
ATOM   1199 2HG1 ILE A  75       7.608  -5.061  11.122  1.00  0.67           H  
ATOM   1200 1HG2 ILE A  75       6.559  -3.932   9.261  1.00  0.67           H  
ATOM   1201 2HG2 ILE A  75       7.595  -3.073   8.123  1.00  0.67           H  
ATOM   1202 3HG2 ILE A  75       7.602  -4.847   8.189  1.00  0.67           H  
ATOM   1203 1HD1 ILE A  75       8.534  -7.095  10.669  1.00  0.67           H  
ATOM   1204 2HD1 ILE A  75       7.843  -6.357   9.208  1.00  0.67           H  
ATOM   1205 3HD1 ILE A  75       9.599  -6.332   9.456  1.00  0.67           H  
ATOM   1206  N   LEU A  76      10.210  -1.581   8.486  1.00  0.67           N  
ATOM   1207  CA  LEU A  76      10.146  -0.408   7.618  1.00  0.67           C  
ATOM   1208  C   LEU A  76      11.181  -0.500   6.497  1.00  0.67           C  
ATOM   1209  O   LEU A  76      10.916  -0.150   5.342  1.00  0.67           O  
ATOM   1210  CB  LEU A  76      10.410   0.860   8.442  1.00  0.67           C  
ATOM   1211  CG  LEU A  76       9.344   1.223   9.498  1.00  0.67           C  
ATOM   1212  CD1 LEU A  76       9.839   2.418  10.300  1.00  0.67           C  
ATOM   1213  CD2 LEU A  76       8.026   1.503   8.839  1.00  0.67           C  
ATOM   1214  H   LEU A  76      10.376  -1.474   9.485  1.00  0.67           H  
ATOM   1215  HA  LEU A  76       9.153  -0.357   7.175  1.00  0.67           H  
ATOM   1216 1HB  LEU A  76      11.361   0.737   8.964  1.00  0.67           H  
ATOM   1217 2HB  LEU A  76      10.500   1.704   7.759  1.00  0.67           H  
ATOM   1218  HG  LEU A  76       9.219   0.395  10.174  1.00  0.67           H  
ATOM   1219 1HD1 LEU A  76       9.113   2.677  11.069  1.00  0.67           H  
ATOM   1220 2HD1 LEU A  76      10.782   2.150  10.768  1.00  0.67           H  
ATOM   1221 3HD1 LEU A  76       9.986   3.269   9.644  1.00  0.67           H  
ATOM   1222 1HD2 LEU A  76       7.282   1.752   9.599  1.00  0.67           H  
ATOM   1223 2HD2 LEU A  76       8.140   2.330   8.168  1.00  0.67           H  
ATOM   1224 3HD2 LEU A  76       7.699   0.619   8.285  1.00  0.67           H  
ATOM   1225  N   LYS A  77      12.337  -1.076   6.807  1.00  0.67           N  
ATOM   1226  CA  LYS A  77      13.413  -1.204   5.838  1.00  0.67           C  
ATOM   1227  C   LYS A  77      13.181  -2.293   4.791  1.00  0.67           C  
ATOM   1228  O   LYS A  77      13.989  -2.444   3.872  1.00  0.67           O  
ATOM   1229  CB  LYS A  77      14.736  -1.436   6.555  1.00  0.67           C  
ATOM   1230  CG  LYS A  77      15.216  -0.228   7.331  1.00  0.67           C  
ATOM   1231  CD  LYS A  77      16.529  -0.495   8.021  1.00  0.67           C  
ATOM   1232  CE  LYS A  77      17.020   0.740   8.755  1.00  0.67           C  
ATOM   1233  NZ  LYS A  77      18.305   0.489   9.475  1.00  0.67           N  
ATOM   1234  H   LYS A  77      12.510  -1.373   7.770  1.00  0.67           H  
ATOM   1235  HA  LYS A  77      13.492  -0.256   5.304  1.00  0.67           H  
ATOM   1236 1HB  LYS A  77      14.621  -2.264   7.263  1.00  0.67           H  
ATOM   1237 2HB  LYS A  77      15.503  -1.715   5.836  1.00  0.67           H  
ATOM   1238 1HG  LYS A  77      15.345   0.605   6.644  1.00  0.67           H  
ATOM   1239 2HG  LYS A  77      14.469   0.049   8.077  1.00  0.67           H  
ATOM   1240 1HD  LYS A  77      16.392  -1.303   8.745  1.00  0.67           H  
ATOM   1241 2HD  LYS A  77      17.276  -0.803   7.292  1.00  0.67           H  
ATOM   1242 1HE  LYS A  77      17.167   1.550   8.043  1.00  0.67           H  
ATOM   1243 2HE  LYS A  77      16.262   1.041   9.477  1.00  0.67           H  
ATOM   1244 1HZ  LYS A  77      18.597   1.344   9.982  1.00  0.67           H  
ATOM   1245 2HZ  LYS A  77      18.160  -0.245  10.151  1.00  0.67           H  
ATOM   1246 3HZ  LYS A  77      19.022   0.220   8.829  1.00  0.67           H  
ATOM   1247  N   LYS A  78      12.093  -3.059   4.913  1.00  0.69           N  
ATOM   1248  CA  LYS A  78      11.788  -4.098   3.938  1.00  0.69           C  
ATOM   1249  C   LYS A  78      10.863  -3.552   2.841  1.00  0.69           C  
ATOM   1250  O   LYS A  78      10.542  -4.251   1.875  1.00  0.69           O  
ATOM   1251  CB  LYS A  78      11.170  -5.306   4.629  1.00  0.69           C  
ATOM   1252  CG  LYS A  78      12.035  -5.967   5.630  1.00  0.69           C  
ATOM   1253  CD  LYS A  78      13.249  -6.641   5.046  1.00  0.69           C  
ATOM   1254  CE  LYS A  78      13.945  -7.466   6.130  1.00  0.69           C  
ATOM   1255  NZ  LYS A  78      14.529  -6.604   7.210  1.00  0.69           N  
ATOM   1256  H   LYS A  78      11.440  -2.916   5.684  1.00  0.69           H  
ATOM   1257  HA  LYS A  78      12.715  -4.414   3.465  1.00  0.69           H  
ATOM   1258 1HB  LYS A  78      10.317  -4.992   5.175  1.00  0.69           H  
ATOM   1259 2HB  LYS A  78      10.862  -6.032   3.891  1.00  0.69           H  
ATOM   1260 1HG  LYS A  78      12.386  -5.185   6.264  1.00  0.69           H  
ATOM   1261 2HG  LYS A  78      11.455  -6.673   6.224  1.00  0.69           H  
ATOM   1262 1HD  LYS A  78      12.944  -7.298   4.232  1.00  0.69           H  
ATOM   1263 2HD  LYS A  78      13.938  -5.890   4.657  1.00  0.69           H  
ATOM   1264 1HE  LYS A  78      13.214  -8.135   6.573  1.00  0.69           H  
ATOM   1265 2HE  LYS A  78      14.739  -8.061   5.683  1.00  0.69           H  
ATOM   1266 1HZ  LYS A  78      14.959  -7.198   7.905  1.00  0.69           H  
ATOM   1267 2HZ  LYS A  78      15.219  -5.991   6.811  1.00  0.69           H  
ATOM   1268 3HZ  LYS A  78      13.779  -6.025   7.664  1.00  0.69           H  
ATOM   1269  N   LYS A  79      10.422  -2.301   3.000  1.00  0.71           N  
ATOM   1270  CA  LYS A  79       9.615  -1.598   2.002  1.00  0.71           C  
ATOM   1271  C   LYS A  79       8.402  -2.345   1.433  1.00  0.71           C  
ATOM   1272  O   LYS A  79       8.240  -2.420   0.215  1.00  0.71           O  
ATOM   1273  CB  LYS A  79      10.501  -1.132   0.854  1.00  0.71           C  
ATOM   1274  CG  LYS A  79      11.579  -0.121   1.280  1.00  0.71           C  
ATOM   1275  CD  LYS A  79      12.382   0.396   0.074  1.00  0.71           C  
ATOM   1276  CE  LYS A  79      13.494   1.349   0.508  1.00  0.71           C  
ATOM   1277  NZ  LYS A  79      14.344   1.821  -0.647  1.00  0.71           N  
ATOM   1278  H   LYS A  79      10.689  -1.772   3.833  1.00  0.71           H  
ATOM   1279  HA  LYS A  79       9.242  -0.708   2.496  1.00  0.71           H  
ATOM   1280 1HB  LYS A  79      10.991  -1.990   0.395  1.00  0.71           H  
ATOM   1281 2HB  LYS A  79       9.882  -0.656   0.092  1.00  0.71           H  
ATOM   1282 1HG  LYS A  79      11.102   0.722   1.782  1.00  0.71           H  
ATOM   1283 2HG  LYS A  79      12.261  -0.597   1.988  1.00  0.71           H  
ATOM   1284 1HD  LYS A  79      12.824  -0.444  -0.462  1.00  0.71           H  
ATOM   1285 2HD  LYS A  79      11.716   0.934  -0.611  1.00  0.71           H  
ATOM   1286 1HE  LYS A  79      13.052   2.216   0.994  1.00  0.71           H  
ATOM   1287 2HE  LYS A  79      14.132   0.830   1.223  1.00  0.71           H  
ATOM   1288 1HZ  LYS A  79      15.064   2.432  -0.303  1.00  0.71           H  
ATOM   1289 2HZ  LYS A  79      14.767   1.029  -1.101  1.00  0.71           H  
ATOM   1290 3HZ  LYS A  79      13.784   2.351  -1.349  1.00  0.71           H  
ATOM   1291  N   GLY A  80       7.564  -2.912   2.292  1.00  0.73           N  
ATOM   1292  CA  GLY A  80       6.379  -3.655   1.875  1.00  0.73           C  
ATOM   1293  C   GLY A  80       6.577  -5.171   1.923  1.00  0.73           C  
ATOM   1294  O   GLY A  80       5.613  -5.920   2.107  1.00  0.73           O  
ATOM   1295  H   GLY A  80       7.705  -2.820   3.297  1.00  0.73           H  
ATOM   1296 1HA  GLY A  80       5.548  -3.382   2.523  1.00  0.73           H  
ATOM   1297 2HA  GLY A  80       6.104  -3.357   0.866  1.00  0.73           H  
ATOM   1298  N   HIS A  81       7.817  -5.658   1.874  1.00  0.75           N  
ATOM   1299  CA  HIS A  81       8.020  -7.108   1.946  1.00  0.75           C  
ATOM   1300  C   HIS A  81       8.148  -7.500   3.417  1.00  0.75           C  
ATOM   1301  O   HIS A  81       9.224  -7.847   3.902  1.00  0.75           O  
ATOM   1302  CB  HIS A  81       9.246  -7.512   1.130  1.00  0.75           C  
ATOM   1303  CG  HIS A  81       9.079  -7.222  -0.330  1.00  0.75           C  
ATOM   1304  ND1 HIS A  81       8.635  -8.167  -1.237  1.00  0.75           N  
ATOM   1305  CD2 HIS A  81       9.276  -6.085  -1.037  1.00  0.75           C  
ATOM   1306  CE1 HIS A  81       8.576  -7.622  -2.441  1.00  0.75           C  
ATOM   1307  NE2 HIS A  81       8.958  -6.361  -2.346  1.00  0.75           N  
ATOM   1308  H   HIS A  81       8.625  -5.041   1.761  1.00  0.75           H  
ATOM   1309  HA  HIS A  81       7.158  -7.629   1.534  1.00  0.75           H  
ATOM   1310 1HB  HIS A  81      10.118  -6.963   1.490  1.00  0.75           H  
ATOM   1311 2HB  HIS A  81       9.442  -8.574   1.257  1.00  0.75           H  
ATOM   1312  HD2 HIS A  81       9.620  -5.125  -0.636  1.00  0.75           H  
ATOM   1313  HE1 HIS A  81       8.262  -8.126  -3.355  1.00  0.75           H  
ATOM   1314  HE2 HIS A  81       9.010  -5.696  -3.104  1.00  0.75           H  
ATOM   1315  N   HIS A  82       7.027  -7.404   4.119  1.00  0.76           N  
ATOM   1316  CA  HIS A  82       7.003  -7.504   5.574  1.00  0.76           C  
ATOM   1317  C   HIS A  82       6.531  -8.829   6.189  1.00  0.76           C  
ATOM   1318  O   HIS A  82       6.818  -9.106   7.355  1.00  0.76           O  
ATOM   1319  CB  HIS A  82       6.022  -6.465   6.098  1.00  0.76           C  
ATOM   1320  CG  HIS A  82       6.260  -5.034   5.774  1.00  0.76           C  
ATOM   1321  ND1 HIS A  82       5.299  -4.076   6.005  1.00  0.76           N  
ATOM   1322  CD2 HIS A  82       7.311  -4.388   5.248  1.00  0.76           C  
ATOM   1323  CE1 HIS A  82       5.752  -2.901   5.641  1.00  0.76           C  
ATOM   1324  NE2 HIS A  82       6.985  -3.053   5.173  1.00  0.76           N  
ATOM   1325  H   HIS A  82       6.188  -7.140   3.601  1.00  0.76           H  
ATOM   1326  HA  HIS A  82       7.998  -7.290   5.963  1.00  0.76           H  
ATOM   1327 1HB  HIS A  82       5.012  -6.720   5.759  1.00  0.76           H  
ATOM   1328 2HB  HIS A  82       6.023  -6.527   7.161  1.00  0.76           H  
ATOM   1329  HD1 HIS A  82       4.372  -4.255   6.363  1.00  0.76           H  
ATOM   1330  HD2 HIS A  82       8.257  -4.717   4.911  1.00  0.76           H  
ATOM   1331  HE1 HIS A  82       5.135  -2.014   5.764  1.00  0.76           H  
ATOM   1332  N   GLU A  83       5.813  -9.656   5.432  1.00  0.76           N  
ATOM   1333  CA  GLU A  83       5.157 -10.834   6.025  1.00  0.76           C  
ATOM   1334  C   GLU A  83       6.074 -11.762   6.828  1.00  0.76           C  
ATOM   1335  O   GLU A  83       5.723 -12.191   7.931  1.00  0.76           O  
ATOM   1336  CB  GLU A  83       4.480 -11.663   4.932  1.00  0.76           C  
ATOM   1337  CG  GLU A  83       3.682 -12.845   5.471  1.00  0.76           C  
ATOM   1338  CD  GLU A  83       2.979 -13.665   4.406  1.00  0.76           C  
ATOM   1339  OE1 GLU A  83       3.154 -13.382   3.244  1.00  0.76           O  
ATOM   1340  OE2 GLU A  83       2.232 -14.568   4.771  1.00  0.76           O  
ATOM   1341  H   GLU A  83       5.655  -9.424   4.462  1.00  0.76           H  
ATOM   1342  HA  GLU A  83       4.383 -10.469   6.703  1.00  0.76           H  
ATOM   1343 1HB  GLU A  83       3.804 -11.030   4.358  1.00  0.76           H  
ATOM   1344 2HB  GLU A  83       5.234 -12.049   4.247  1.00  0.76           H  
ATOM   1345 1HG  GLU A  83       4.351 -13.496   6.036  1.00  0.76           H  
ATOM   1346 2HG  GLU A  83       2.945 -12.451   6.156  1.00  0.76           H  
ATOM   1347  N   ALA A  84       7.250 -12.052   6.278  1.00  0.74           N  
ATOM   1348  CA  ALA A  84       8.233 -12.945   6.890  1.00  0.74           C  
ATOM   1349  C   ALA A  84       8.733 -12.451   8.242  1.00  0.74           C  
ATOM   1350  O   ALA A  84       9.196 -13.245   9.064  1.00  0.74           O  
ATOM   1351  CB  ALA A  84       9.420 -13.116   5.967  1.00  0.74           C  
ATOM   1352  H   ALA A  84       7.463 -11.641   5.382  1.00  0.74           H  
ATOM   1353  HA  ALA A  84       7.754 -13.912   7.042  1.00  0.74           H  
ATOM   1354 1HB  ALA A  84      10.131 -13.810   6.415  1.00  0.74           H  
ATOM   1355 2HB  ALA A  84       9.084 -13.507   5.007  1.00  0.74           H  
ATOM   1356 3HB  ALA A  84       9.902 -12.148   5.818  1.00  0.74           H  
ATOM   1357  N   GLU A  85       8.693 -11.138   8.444  1.00  0.72           N  
ATOM   1358  CA  GLU A  85       9.194 -10.519   9.655  1.00  0.72           C  
ATOM   1359  C   GLU A  85       8.062 -10.279  10.657  1.00  0.72           C  
ATOM   1360  O   GLU A  85       8.262 -10.373  11.869  1.00  0.72           O  
ATOM   1361  CB  GLU A  85       9.857  -9.199   9.300  1.00  0.72           C  
ATOM   1362  CG  GLU A  85      11.085  -9.250   8.402  1.00  0.72           C  
ATOM   1363  CD  GLU A  85      12.333  -9.791   9.051  1.00  0.72           C  
ATOM   1364  OE1 GLU A  85      12.499  -9.623  10.235  1.00  0.72           O  
ATOM   1365  OE2 GLU A  85      13.140 -10.349   8.343  1.00  0.72           O  
ATOM   1366  H   GLU A  85       8.253 -10.537   7.751  1.00  0.72           H  
ATOM   1367  HA  GLU A  85       9.927 -11.182  10.112  1.00  0.72           H  
ATOM   1368 1HB  GLU A  85       9.131  -8.606   8.762  1.00  0.72           H  
ATOM   1369 2HB  GLU A  85      10.140  -8.683  10.211  1.00  0.72           H  
ATOM   1370 1HG  GLU A  85      10.852  -9.852   7.522  1.00  0.72           H  
ATOM   1371 2HG  GLU A  85      11.278  -8.234   8.067  1.00  0.72           H  
ATOM   1372  N   LEU A  86       6.870  -9.958  10.150  1.00  0.70           N  
ATOM   1373  CA  LEU A  86       5.734  -9.671  11.019  1.00  0.70           C  
ATOM   1374  C   LEU A  86       5.129 -10.935  11.609  1.00  0.70           C  
ATOM   1375  O   LEU A  86       4.663 -10.927  12.746  1.00  0.70           O  
ATOM   1376  CB  LEU A  86       4.654  -8.920  10.256  1.00  0.70           C  
ATOM   1377  CG  LEU A  86       5.029  -7.504   9.799  1.00  0.70           C  
ATOM   1378  CD1 LEU A  86       3.956  -6.952   9.007  1.00  0.70           C  
ATOM   1379  CD2 LEU A  86       5.260  -6.618  10.938  1.00  0.70           C  
ATOM   1380  H   LEU A  86       6.763  -9.878   9.141  1.00  0.70           H  
ATOM   1381  HA  LEU A  86       6.082  -9.047  11.836  1.00  0.70           H  
ATOM   1382 1HB  LEU A  86       4.422  -9.494   9.356  1.00  0.70           H  
ATOM   1383 2HB  LEU A  86       3.769  -8.863  10.849  1.00  0.70           H  
ATOM   1384  HG  LEU A  86       5.915  -7.561   9.194  1.00  0.70           H  
ATOM   1385 1HD1 LEU A  86       4.220  -5.950   8.668  1.00  0.70           H  
ATOM   1386 2HD1 LEU A  86       3.781  -7.593   8.143  1.00  0.70           H  
ATOM   1387 3HD1 LEU A  86       3.061  -6.902   9.627  1.00  0.70           H  
ATOM   1388 1HD2 LEU A  86       5.508  -5.643  10.561  1.00  0.70           H  
ATOM   1389 2HD2 LEU A  86       4.378  -6.541  11.535  1.00  0.70           H  
ATOM   1390 3HD2 LEU A  86       6.070  -7.006  11.525  1.00  0.70           H  
ATOM   1391  N   LYS A  87       5.154 -12.036  10.856  1.00  0.68           N  
ATOM   1392  CA  LYS A  87       4.619 -13.310  11.336  1.00  0.68           C  
ATOM   1393  C   LYS A  87       4.874 -13.584  12.840  1.00  0.68           C  
ATOM   1394  O   LYS A  87       3.900 -13.648  13.590  1.00  0.68           O  
ATOM   1395  CB  LYS A  87       5.109 -14.456  10.437  1.00  0.68           C  
ATOM   1396  CG  LYS A  87       4.674 -15.850  10.868  1.00  0.68           C  
ATOM   1397  CD  LYS A  87       5.204 -16.896   9.895  1.00  0.68           C  
ATOM   1398  CE  LYS A  87       4.848 -18.309  10.328  1.00  0.68           C  
ATOM   1399  NZ  LYS A  87       5.376 -19.335   9.366  1.00  0.68           N  
ATOM   1400  H   LYS A  87       5.525 -11.996   9.904  1.00  0.68           H  
ATOM   1401  HA  LYS A  87       3.535 -13.272  11.211  1.00  0.68           H  
ATOM   1402 1HB  LYS A  87       4.663 -14.305   9.450  1.00  0.68           H  
ATOM   1403 2HB  LYS A  87       6.172 -14.425  10.266  1.00  0.68           H  
ATOM   1404 1HG  LYS A  87       5.063 -16.063  11.867  1.00  0.68           H  
ATOM   1405 2HG  LYS A  87       3.588 -15.903  10.904  1.00  0.68           H  
ATOM   1406 1HD  LYS A  87       4.788 -16.710   8.904  1.00  0.68           H  
ATOM   1407 2HD  LYS A  87       6.289 -16.807   9.835  1.00  0.68           H  
ATOM   1408 1HE  LYS A  87       5.271 -18.498  11.315  1.00  0.68           H  
ATOM   1409 2HE  LYS A  87       3.764 -18.403  10.385  1.00  0.68           H  
ATOM   1410 1HZ  LYS A  87       5.119 -20.257   9.688  1.00  0.68           H  
ATOM   1411 2HZ  LYS A  87       4.982 -19.177   8.449  1.00  0.68           H  
ATOM   1412 3HZ  LYS A  87       6.382 -19.264   9.316  1.00  0.68           H  
ATOM   1413  N   PRO A  88       6.133 -13.711  13.341  1.00  0.67           N  
ATOM   1414  CA  PRO A  88       6.451 -13.983  14.736  1.00  0.67           C  
ATOM   1415  C   PRO A  88       5.998 -12.888  15.700  1.00  0.67           C  
ATOM   1416  O   PRO A  88       5.845 -13.137  16.905  1.00  0.67           O  
ATOM   1417  CB  PRO A  88       7.980 -14.101  14.726  1.00  0.67           C  
ATOM   1418  CG  PRO A  88       8.418 -13.353  13.502  1.00  0.67           C  
ATOM   1419  CD  PRO A  88       7.344 -13.617  12.494  1.00  0.67           C  
ATOM   1420  HA  PRO A  88       6.009 -14.948  15.012  1.00  0.67           H  
ATOM   1421 1HB  PRO A  88       8.389 -13.671  15.651  1.00  0.67           H  
ATOM   1422 2HB  PRO A  88       8.272 -15.161  14.706  1.00  0.67           H  
ATOM   1423 1HG  PRO A  88       8.520 -12.277  13.724  1.00  0.67           H  
ATOM   1424 2HG  PRO A  88       9.404 -13.704  13.168  1.00  0.67           H  
ATOM   1425 1HD  PRO A  88       7.337 -12.806  11.800  1.00  0.67           H  
ATOM   1426 2HD  PRO A  88       7.549 -14.573  12.007  1.00  0.67           H  
ATOM   1427  N   LEU A  89       5.761 -11.673  15.203  1.00  0.66           N  
ATOM   1428  CA  LEU A  89       5.324 -10.635  16.109  1.00  0.66           C  
ATOM   1429  C   LEU A  89       3.860 -10.872  16.348  1.00  0.66           C  
ATOM   1430  O   LEU A  89       3.392 -10.841  17.492  1.00  0.66           O  
ATOM   1431  CB  LEU A  89       5.506  -9.241  15.505  1.00  0.66           C  
ATOM   1432  CG  LEU A  89       6.946  -8.807  15.215  1.00  0.66           C  
ATOM   1433  CD1 LEU A  89       6.914  -7.451  14.527  1.00  0.66           C  
ATOM   1434  CD2 LEU A  89       7.743  -8.755  16.510  1.00  0.66           C  
ATOM   1435  H   LEU A  89       5.834 -11.465  14.212  1.00  0.66           H  
ATOM   1436  HA  LEU A  89       5.866 -10.712  17.049  1.00  0.66           H  
ATOM   1437 1HB  LEU A  89       4.967  -9.205  14.565  1.00  0.66           H  
ATOM   1438 2HB  LEU A  89       5.062  -8.510  16.181  1.00  0.66           H  
ATOM   1439  HG  LEU A  89       7.408  -9.523  14.525  1.00  0.66           H  
ATOM   1440 1HD1 LEU A  89       7.924  -7.129  14.283  1.00  0.66           H  
ATOM   1441 2HD1 LEU A  89       6.339  -7.534  13.631  1.00  0.66           H  
ATOM   1442 3HD1 LEU A  89       6.452  -6.727  15.189  1.00  0.66           H  
ATOM   1443 1HD2 LEU A  89       8.768  -8.447  16.296  1.00  0.66           H  
ATOM   1444 2HD2 LEU A  89       7.284  -8.039  17.191  1.00  0.66           H  
ATOM   1445 3HD2 LEU A  89       7.748  -9.745  16.968  1.00  0.66           H  
ATOM   1446  N   ALA A  90       3.134 -11.152  15.262  1.00  0.65           N  
ATOM   1447  CA  ALA A  90       1.714 -11.415  15.375  1.00  0.65           C  
ATOM   1448  C   ALA A  90       1.491 -12.649  16.213  1.00  0.65           C  
ATOM   1449  O   ALA A  90       0.587 -12.695  17.040  1.00  0.65           O  
ATOM   1450  CB  ALA A  90       1.075 -11.610  14.029  1.00  0.65           C  
ATOM   1451  H   ALA A  90       3.594 -11.178  14.349  1.00  0.65           H  
ATOM   1452  HA  ALA A  90       1.259 -10.564  15.869  1.00  0.65           H  
ATOM   1453 1HB  ALA A  90       0.010 -11.792  14.159  1.00  0.65           H  
ATOM   1454 2HB  ALA A  90       1.221 -10.719  13.427  1.00  0.65           H  
ATOM   1455 3HB  ALA A  90       1.539 -12.462  13.537  1.00  0.65           H  
ATOM   1456  N   GLN A  91       2.346 -13.660  16.025  1.00  0.65           N  
ATOM   1457  CA  GLN A  91       2.198 -14.882  16.789  1.00  0.65           C  
ATOM   1458  C   GLN A  91       2.439 -14.651  18.259  1.00  0.65           C  
ATOM   1459  O   GLN A  91       1.669 -15.137  19.087  1.00  0.65           O  
ATOM   1460  CB  GLN A  91       3.126 -15.975  16.257  1.00  0.65           C  
ATOM   1461  CG  GLN A  91       2.708 -16.517  14.893  1.00  0.65           C  
ATOM   1462  CD  GLN A  91       3.663 -17.538  14.331  1.00  0.65           C  
ATOM   1463  OE1 GLN A  91       4.888 -17.364  14.332  1.00  0.65           O  
ATOM   1464  NE2 GLN A  91       3.101 -18.647  13.853  1.00  0.65           N  
ATOM   1465  H   GLN A  91       3.072 -13.585  15.311  1.00  0.65           H  
ATOM   1466  HA  GLN A  91       1.187 -15.231  16.690  1.00  0.65           H  
ATOM   1467 1HB  GLN A  91       4.129 -15.579  16.178  1.00  0.65           H  
ATOM   1468 2HB  GLN A  91       3.154 -16.804  16.961  1.00  0.65           H  
ATOM   1469 1HG  GLN A  91       1.746 -16.998  15.012  1.00  0.65           H  
ATOM   1470 2HG  GLN A  91       2.628 -15.692  14.191  1.00  0.65           H  
ATOM   1471 1HE2 GLN A  91       3.669 -19.378  13.480  1.00  0.65           H  
ATOM   1472 2HE2 GLN A  91       2.106 -18.753  13.880  1.00  0.65           H  
ATOM   1473  N   SER A  92       3.448 -13.857  18.604  1.00  0.65           N  
ATOM   1474  CA  SER A  92       3.714 -13.614  20.008  1.00  0.65           C  
ATOM   1475  C   SER A  92       2.571 -12.835  20.653  1.00  0.65           C  
ATOM   1476  O   SER A  92       2.054 -13.216  21.714  1.00  0.65           O  
ATOM   1477  CB  SER A  92       4.999 -12.820  20.142  1.00  0.65           C  
ATOM   1478  OG  SER A  92       6.099 -13.554  19.671  1.00  0.65           O  
ATOM   1479  H   SER A  92       4.076 -13.463  17.902  1.00  0.65           H  
ATOM   1480  HA  SER A  92       3.821 -14.572  20.516  1.00  0.65           H  
ATOM   1481 1HB  SER A  92       4.913 -11.887  19.579  1.00  0.65           H  
ATOM   1482 2HB  SER A  92       5.151 -12.560  21.187  1.00  0.65           H  
ATOM   1483  HG  SER A  92       6.021 -13.545  18.685  1.00  0.65           H  
ATOM   1484  N   HIS A  93       2.087 -11.809  19.961  1.00  0.65           N  
ATOM   1485  CA  HIS A  93       1.043 -10.977  20.523  1.00  0.65           C  
ATOM   1486  C   HIS A  93      -0.292 -11.713  20.611  1.00  0.65           C  
ATOM   1487  O   HIS A  93      -1.000 -11.605  21.620  1.00  0.65           O  
ATOM   1488  CB  HIS A  93       0.921  -9.697  19.700  1.00  0.65           C  
ATOM   1489  CG  HIS A  93       2.063  -8.730  19.913  1.00  0.65           C  
ATOM   1490  ND1 HIS A  93       3.284  -8.903  19.319  1.00  0.65           N  
ATOM   1491  CD2 HIS A  93       2.154  -7.584  20.632  1.00  0.65           C  
ATOM   1492  CE1 HIS A  93       4.091  -7.917  19.663  1.00  0.65           C  
ATOM   1493  NE2 HIS A  93       3.430  -7.096  20.465  1.00  0.65           N  
ATOM   1494  H   HIS A  93       2.498 -11.559  19.057  1.00  0.65           H  
ATOM   1495  HA  HIS A  93       1.327 -10.688  21.526  1.00  0.65           H  
ATOM   1496 1HB  HIS A  93       0.908  -9.956  18.649  1.00  0.65           H  
ATOM   1497 2HB  HIS A  93      -0.017  -9.198  19.939  1.00  0.65           H  
ATOM   1498  HD1 HIS A  93       3.520  -9.664  18.696  1.00  0.65           H  
ATOM   1499  HD2 HIS A  93       1.451  -7.042  21.251  1.00  0.65           H  
ATOM   1500  HE1 HIS A  93       5.113  -7.886  19.283  1.00  0.65           H  
ATOM   1501  N   ALA A  94      -0.621 -12.487  19.577  1.00  0.66           N  
ATOM   1502  CA  ALA A  94      -1.867 -13.239  19.492  1.00  0.66           C  
ATOM   1503  C   ALA A  94      -1.906 -14.501  20.358  1.00  0.66           C  
ATOM   1504  O   ALA A  94      -2.980 -14.891  20.838  1.00  0.66           O  
ATOM   1505  CB  ALA A  94      -2.079 -13.653  18.066  1.00  0.66           C  
ATOM   1506  H   ALA A  94       0.005 -12.541  18.774  1.00  0.66           H  
ATOM   1507  HA  ALA A  94      -2.675 -12.582  19.811  1.00  0.66           H  
ATOM   1508 1HB  ALA A  94      -2.998 -14.187  17.963  1.00  0.66           H  
ATOM   1509 2HB  ALA A  94      -2.094 -12.794  17.447  1.00  0.66           H  
ATOM   1510 3HB  ALA A  94      -1.259 -14.299  17.773  1.00  0.66           H  
ATOM   1511  N   THR A  95      -0.761 -15.168  20.516  1.00  0.67           N  
ATOM   1512  CA  THR A  95      -0.698 -16.427  21.244  1.00  0.67           C  
ATOM   1513  C   THR A  95      -0.250 -16.298  22.692  1.00  0.67           C  
ATOM   1514  O   THR A  95      -0.759 -17.016  23.555  1.00  0.67           O  
ATOM   1515  CB  THR A  95       0.257 -17.414  20.564  1.00  0.67           C  
ATOM   1516  OG1 THR A  95      -0.155 -17.629  19.215  1.00  0.67           O  
ATOM   1517  CG2 THR A  95       0.255 -18.730  21.308  1.00  0.67           C  
ATOM   1518  H   THR A  95       0.096 -14.830  20.084  1.00  0.67           H  
ATOM   1519  HA  THR A  95      -1.691 -16.868  21.240  1.00  0.67           H  
ATOM   1520  HB  THR A  95       1.267 -17.017  20.576  1.00  0.67           H  
ATOM   1521  HG1 THR A  95       0.137 -16.867  18.694  1.00  0.67           H  
ATOM   1522 1HG2 THR A  95       0.940 -19.421  20.820  1.00  0.67           H  
ATOM   1523 2HG2 THR A  95       0.575 -18.563  22.332  1.00  0.67           H  
ATOM   1524 3HG2 THR A  95      -0.749 -19.148  21.304  1.00  0.67           H  
ATOM   1525  N   LYS A  96       0.747 -15.451  22.956  1.00  0.68           N  
ATOM   1526  CA  LYS A  96       1.330 -15.389  24.285  1.00  0.68           C  
ATOM   1527  C   LYS A  96       0.909 -14.171  25.092  1.00  0.68           C  
ATOM   1528  O   LYS A  96       0.779 -14.257  26.314  1.00  0.68           O  
ATOM   1529  CB  LYS A  96       2.854 -15.419  24.163  1.00  0.68           C  
ATOM   1530  CG  LYS A  96       3.404 -16.676  23.482  1.00  0.68           C  
ATOM   1531  CD  LYS A  96       3.076 -17.938  24.284  1.00  0.68           C  
ATOM   1532  CE  LYS A  96       3.682 -19.182  23.643  1.00  0.68           C  
ATOM   1533  NZ  LYS A  96       3.354 -20.421  24.409  1.00  0.68           N  
ATOM   1534  H   LYS A  96       1.136 -14.846  22.238  1.00  0.68           H  
ATOM   1535  HA  LYS A  96       1.011 -16.272  24.837  1.00  0.68           H  
ATOM   1536 1HB  LYS A  96       3.189 -14.552  23.588  1.00  0.68           H  
ATOM   1537 2HB  LYS A  96       3.299 -15.342  25.154  1.00  0.68           H  
ATOM   1538 1HG  LYS A  96       2.976 -16.761  22.483  1.00  0.68           H  
ATOM   1539 2HG  LYS A  96       4.485 -16.587  23.385  1.00  0.68           H  
ATOM   1540 1HD  LYS A  96       3.469 -17.836  25.296  1.00  0.68           H  
ATOM   1541 2HD  LYS A  96       1.994 -18.061  24.346  1.00  0.68           H  
ATOM   1542 1HE  LYS A  96       3.297 -19.282  22.628  1.00  0.68           H  
ATOM   1543 2HE  LYS A  96       4.765 -19.070  23.599  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  96       3.771 -21.220  23.952  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  96       3.718 -20.343  25.349  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  96       2.351 -20.538  24.444  1.00  0.68           H  
ATOM   1547  N   HIS A  97       0.672 -13.042  24.431  1.00  0.69           N  
ATOM   1548  CA  HIS A  97       0.357 -11.845  25.205  1.00  0.69           C  
ATOM   1549  C   HIS A  97      -1.113 -11.419  25.112  1.00  0.69           C  
ATOM   1550  O   HIS A  97      -1.606 -10.677  25.963  1.00  0.69           O  
ATOM   1551  CB  HIS A  97       1.238 -10.700  24.734  1.00  0.69           C  
ATOM   1552  CG  HIS A  97       2.688 -10.990  24.820  1.00  0.69           C  
ATOM   1553  ND1 HIS A  97       3.348 -11.147  26.019  1.00  0.69           N  
ATOM   1554  CD2 HIS A  97       3.618 -11.146  23.852  1.00  0.69           C  
ATOM   1555  CE1 HIS A  97       4.622 -11.399  25.782  1.00  0.69           C  
ATOM   1556  NE2 HIS A  97       4.812 -11.404  24.475  1.00  0.69           N  
ATOM   1557  H   HIS A  97       0.807 -13.007  23.421  1.00  0.69           H  
ATOM   1558  HA  HIS A  97       0.576 -12.025  26.254  1.00  0.69           H  
ATOM   1559 1HB  HIS A  97       0.979 -10.425  23.723  1.00  0.69           H  
ATOM   1560 2HB  HIS A  97       1.053  -9.849  25.371  1.00  0.69           H  
ATOM   1561  HD1 HIS A  97       2.939 -11.084  26.932  1.00  0.69           H  
ATOM   1562  HD2 HIS A  97       3.569 -11.102  22.766  1.00  0.69           H  
ATOM   1563  HE1 HIS A  97       5.317 -11.559  26.607  1.00  0.69           H  
ATOM   1564  N   LYS A  98      -1.814 -11.893  24.084  1.00  0.70           N  
ATOM   1565  CA  LYS A  98      -3.216 -11.556  23.820  1.00  0.70           C  
ATOM   1566  C   LYS A  98      -3.447 -10.055  23.716  1.00  0.70           C  
ATOM   1567  O   LYS A  98      -4.484  -9.545  24.157  1.00  0.70           O  
ATOM   1568  CB  LYS A  98      -4.127 -12.161  24.897  1.00  0.70           C  
ATOM   1569  CG  LYS A  98      -3.958 -13.653  25.053  1.00  0.70           C  
ATOM   1570  CD  LYS A  98      -4.385 -14.338  23.789  1.00  0.70           C  
ATOM   1571  CE  LYS A  98      -4.214 -15.838  23.857  1.00  0.70           C  
ATOM   1572  NZ  LYS A  98      -4.506 -16.453  22.550  1.00  0.70           N  
ATOM   1573  H   LYS A  98      -1.346 -12.490  23.414  1.00  0.70           H  
ATOM   1574  HA  LYS A  98      -3.483 -11.994  22.856  1.00  0.70           H  
ATOM   1575 1HB  LYS A  98      -3.929 -11.694  25.861  1.00  0.70           H  
ATOM   1576 2HB  LYS A  98      -5.167 -11.965  24.646  1.00  0.70           H  
ATOM   1577 1HG  LYS A  98      -2.910 -13.894  25.250  1.00  0.70           H  
ATOM   1578 2HG  LYS A  98      -4.562 -14.011  25.884  1.00  0.70           H  
ATOM   1579 1HD  LYS A  98      -5.433 -14.115  23.588  1.00  0.70           H  
ATOM   1580 2HD  LYS A  98      -3.790 -13.950  22.966  1.00  0.70           H  
ATOM   1581 1HE  LYS A  98      -3.184 -16.063  24.128  1.00  0.70           H  
ATOM   1582 2HE  LYS A  98      -4.880 -16.259  24.608  1.00  0.70           H  
ATOM   1583 1HZ  LYS A  98      -4.364 -17.448  22.592  1.00  0.70           H  
ATOM   1584 2HZ  LYS A  98      -5.452 -16.255  22.280  1.00  0.70           H  
ATOM   1585 3HZ  LYS A  98      -3.857 -16.027  21.865  1.00  0.70           H  
ATOM   1586  N   ILE A  99      -2.506  -9.364  23.086  1.00  0.70           N  
ATOM   1587  CA  ILE A  99      -2.583  -7.912  22.922  1.00  0.70           C  
ATOM   1588  C   ILE A  99      -3.378  -7.454  21.682  1.00  0.70           C  
ATOM   1589  O   ILE A  99      -3.025  -7.829  20.565  1.00  0.70           O  
ATOM   1590  CB  ILE A  99      -1.187  -7.297  22.895  1.00  0.70           C  
ATOM   1591  CG1 ILE A  99      -0.516  -7.517  24.246  1.00  0.70           C  
ATOM   1592  CG2 ILE A  99      -1.250  -5.855  22.563  1.00  0.70           C  
ATOM   1593  CD1 ILE A  99       0.963  -7.172  24.286  1.00  0.70           C  
ATOM   1594  H   ILE A  99      -1.723  -9.901  22.711  1.00  0.70           H  
ATOM   1595  HA  ILE A  99      -3.014  -7.532  23.832  1.00  0.70           H  
ATOM   1596  HB  ILE A  99      -0.593  -7.814  22.148  1.00  0.70           H  
ATOM   1597 1HG1 ILE A  99      -1.023  -6.894  24.979  1.00  0.70           H  
ATOM   1598 2HG1 ILE A  99      -0.656  -8.546  24.530  1.00  0.70           H  
ATOM   1599 1HG2 ILE A  99      -0.243  -5.479  22.546  1.00  0.70           H  
ATOM   1600 2HG2 ILE A  99      -1.712  -5.718  21.583  1.00  0.70           H  
ATOM   1601 3HG2 ILE A  99      -1.831  -5.323  23.316  1.00  0.70           H  
ATOM   1602 1HD1 ILE A  99       1.351  -7.346  25.294  1.00  0.70           H  
ATOM   1603 2HD1 ILE A  99       1.507  -7.796  23.579  1.00  0.70           H  
ATOM   1604 3HD1 ILE A  99       1.101  -6.123  24.026  1.00  0.70           H  
ATOM   1605  N   PRO A 100      -4.440  -6.624  21.857  1.00  0.70           N  
ATOM   1606  CA  PRO A 100      -5.311  -6.095  20.820  1.00  0.70           C  
ATOM   1607  C   PRO A 100      -4.600  -5.268  19.767  1.00  0.70           C  
ATOM   1608  O   PRO A 100      -3.656  -4.516  20.049  1.00  0.70           O  
ATOM   1609  CB  PRO A 100      -6.275  -5.189  21.609  1.00  0.70           C  
ATOM   1610  CG  PRO A 100      -6.293  -5.747  22.986  1.00  0.70           C  
ATOM   1611  CD  PRO A 100      -4.896  -6.250  23.225  1.00  0.70           C  
ATOM   1612  HA  PRO A 100      -5.849  -6.925  20.357  1.00  0.70           H  
ATOM   1613 1HB  PRO A 100      -5.913  -4.151  21.585  1.00  0.70           H  
ATOM   1614 2HB  PRO A 100      -7.261  -5.184  21.145  1.00  0.70           H  
ATOM   1615 1HG  PRO A 100      -6.598  -4.969  23.704  1.00  0.70           H  
ATOM   1616 2HG  PRO A 100      -7.040  -6.553  23.052  1.00  0.70           H  
ATOM   1617 1HD  PRO A 100      -4.258  -5.470  23.664  1.00  0.70           H  
ATOM   1618 2HD  PRO A 100      -5.029  -7.123  23.869  1.00  0.70           H  
ATOM   1619  N   ILE A 101      -5.145  -5.318  18.559  1.00  0.70           N  
ATOM   1620  CA  ILE A 101      -4.627  -4.531  17.451  1.00  0.70           C  
ATOM   1621  C   ILE A 101      -4.710  -3.035  17.768  1.00  0.70           C  
ATOM   1622  O   ILE A 101      -3.931  -2.238  17.247  1.00  0.70           O  
ATOM   1623  CB  ILE A 101      -5.383  -4.852  16.161  1.00  0.70           C  
ATOM   1624  CG1 ILE A 101      -4.586  -4.351  14.972  1.00  0.70           C  
ATOM   1625  CG2 ILE A 101      -6.785  -4.238  16.172  1.00  0.70           C  
ATOM   1626  CD1 ILE A 101      -3.271  -5.105  14.765  1.00  0.70           C  
ATOM   1627  H   ILE A 101      -5.934  -5.945  18.391  1.00  0.70           H  
ATOM   1628  HA  ILE A 101      -3.577  -4.783  17.305  1.00  0.70           H  
ATOM   1629  HB  ILE A 101      -5.478  -5.932  16.067  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 101      -5.195  -4.443  14.084  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 101      -4.356  -3.299  15.125  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 101      -7.300  -4.501  15.250  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 101      -7.344  -4.626  17.020  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 101      -6.720  -3.154  16.244  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 101      -2.749  -4.706  13.899  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 101      -2.643  -5.000  15.649  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 101      -3.478  -6.153  14.594  1.00  0.70           H  
ATOM   1638  N   LYS A 102      -5.644  -2.665  18.647  1.00  0.70           N  
ATOM   1639  CA  LYS A 102      -5.818  -1.286  19.068  1.00  0.70           C  
ATOM   1640  C   LYS A 102      -4.570  -0.790  19.794  1.00  0.70           C  
ATOM   1641  O   LYS A 102      -4.228   0.384  19.697  1.00  0.70           O  
ATOM   1642  CB  LYS A 102      -7.050  -1.145  19.958  1.00  0.70           C  
ATOM   1643  CG  LYS A 102      -8.370  -1.433  19.243  1.00  0.70           C  
ATOM   1644  CD  LYS A 102      -8.623  -0.446  18.099  1.00  0.70           C  
ATOM   1645  CE  LYS A 102      -8.995   0.948  18.606  1.00  0.70           C  
ATOM   1646  NZ  LYS A 102      -9.309   1.880  17.469  1.00  0.70           N  
ATOM   1647  H   LYS A 102      -6.247  -3.376  19.028  1.00  0.70           H  
ATOM   1648  HA  LYS A 102      -5.958  -0.666  18.181  1.00  0.70           H  
ATOM   1649 1HB  LYS A 102      -6.964  -1.821  20.808  1.00  0.70           H  
ATOM   1650 2HB  LYS A 102      -7.095  -0.127  20.353  1.00  0.70           H  
ATOM   1651 1HG  LYS A 102      -8.342  -2.445  18.835  1.00  0.70           H  
ATOM   1652 2HG  LYS A 102      -9.193  -1.370  19.956  1.00  0.70           H  
ATOM   1653 1HD  LYS A 102      -7.721  -0.358  17.484  1.00  0.70           H  
ATOM   1654 2HD  LYS A 102      -9.431  -0.817  17.471  1.00  0.70           H  
ATOM   1655 1HE  LYS A 102      -9.865   0.873  19.254  1.00  0.70           H  
ATOM   1656 2HE  LYS A 102      -8.159   1.360  19.176  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 102      -9.542   2.791  17.823  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 102      -8.469   1.958  16.864  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 102     -10.076   1.522  16.929  1.00  0.70           H  
ATOM   1660  N   TYR A 103      -3.857  -1.678  20.496  1.00  0.69           N  
ATOM   1661  CA  TYR A 103      -2.650  -1.243  21.178  1.00  0.69           C  
ATOM   1662  C   TYR A 103      -1.634  -0.896  20.125  1.00  0.69           C  
ATOM   1663  O   TYR A 103      -0.927   0.101  20.238  1.00  0.69           O  
ATOM   1664  CB  TYR A 103      -2.099  -2.282  22.138  1.00  0.69           C  
ATOM   1665  CG  TYR A 103      -0.830  -1.789  22.863  1.00  0.69           C  
ATOM   1666  CD1 TYR A 103      -0.858  -0.606  23.570  1.00  0.69           C  
ATOM   1667  CD2 TYR A 103       0.332  -2.534  22.843  1.00  0.69           C  
ATOM   1668  CE1 TYR A 103       0.270  -0.160  24.252  1.00  0.69           C  
ATOM   1669  CE2 TYR A 103       1.446  -2.104  23.527  1.00  0.69           C  
ATOM   1670  CZ  TYR A 103       1.422  -0.924  24.229  1.00  0.69           C  
ATOM   1671  OH  TYR A 103       2.547  -0.512  24.906  1.00  0.69           O  
ATOM   1672  H   TYR A 103      -4.112  -2.660  20.520  1.00  0.69           H  
ATOM   1673  HA  TYR A 103      -2.871  -0.341  21.744  1.00  0.69           H  
ATOM   1674 1HB  TYR A 103      -2.852  -2.541  22.882  1.00  0.69           H  
ATOM   1675 2HB  TYR A 103      -1.854  -3.185  21.585  1.00  0.69           H  
ATOM   1676  HD1 TYR A 103      -1.770  -0.024  23.582  1.00  0.69           H  
ATOM   1677  HD2 TYR A 103       0.370  -3.456  22.289  1.00  0.69           H  
ATOM   1678  HE1 TYR A 103       0.241   0.781  24.807  1.00  0.69           H  
ATOM   1679  HE2 TYR A 103       2.355  -2.701  23.504  1.00  0.69           H  
ATOM   1680  HH  TYR A 103       2.355   0.307  25.373  1.00  0.69           H  
ATOM   1681  N   LEU A 104      -1.552  -1.731  19.097  1.00  0.68           N  
ATOM   1682  CA  LEU A 104      -0.603  -1.451  18.027  1.00  0.68           C  
ATOM   1683  C   LEU A 104      -0.931  -0.090  17.390  1.00  0.68           C  
ATOM   1684  O   LEU A 104      -0.028   0.696  17.062  1.00  0.68           O  
ATOM   1685  CB  LEU A 104      -0.587  -2.595  17.023  1.00  0.68           C  
ATOM   1686  CG  LEU A 104       0.385  -2.466  15.898  1.00  0.68           C  
ATOM   1687  CD1 LEU A 104       1.794  -2.303  16.463  1.00  0.68           C  
ATOM   1688  CD2 LEU A 104       0.299  -3.731  15.077  1.00  0.68           C  
ATOM   1689  H   LEU A 104      -2.167  -2.550  19.078  1.00  0.68           H  
ATOM   1690  HA  LEU A 104       0.387  -1.385  18.459  1.00  0.68           H  
ATOM   1691 1HB  LEU A 104      -0.371  -3.520  17.552  1.00  0.68           H  
ATOM   1692 2HB  LEU A 104      -1.577  -2.680  16.583  1.00  0.68           H  
ATOM   1693  HG  LEU A 104       0.144  -1.595  15.286  1.00  0.68           H  
ATOM   1694 1HD1 LEU A 104       2.504  -2.216  15.651  1.00  0.68           H  
ATOM   1695 2HD1 LEU A 104       1.837  -1.399  17.071  1.00  0.68           H  
ATOM   1696 3HD1 LEU A 104       2.046  -3.168  17.079  1.00  0.68           H  
ATOM   1697 1HD2 LEU A 104       0.983  -3.688  14.269  1.00  0.68           H  
ATOM   1698 2HD2 LEU A 104       0.541  -4.584  15.704  1.00  0.68           H  
ATOM   1699 3HD2 LEU A 104      -0.695  -3.843  14.698  1.00  0.68           H  
ATOM   1700  N   GLU A 105      -2.227   0.195  17.210  1.00  0.67           N  
ATOM   1701  CA  GLU A 105      -2.629   1.506  16.696  1.00  0.67           C  
ATOM   1702  C   GLU A 105      -2.141   2.617  17.634  1.00  0.67           C  
ATOM   1703  O   GLU A 105      -1.594   3.626  17.176  1.00  0.67           O  
ATOM   1704  CB  GLU A 105      -4.151   1.609  16.538  1.00  0.67           C  
ATOM   1705  CG  GLU A 105      -4.648   2.947  15.996  1.00  0.67           C  
ATOM   1706  CD  GLU A 105      -6.165   3.014  15.853  1.00  0.67           C  
ATOM   1707  OE1 GLU A 105      -6.817   2.016  16.072  1.00  0.67           O  
ATOM   1708  OE2 GLU A 105      -6.672   4.064  15.549  1.00  0.67           O  
ATOM   1709  H   GLU A 105      -2.928  -0.510  17.443  1.00  0.67           H  
ATOM   1710  HA  GLU A 105      -2.166   1.655  15.723  1.00  0.67           H  
ATOM   1711 1HB  GLU A 105      -4.510   0.818  15.886  1.00  0.67           H  
ATOM   1712 2HB  GLU A 105      -4.624   1.467  17.501  1.00  0.67           H  
ATOM   1713 1HG  GLU A 105      -4.322   3.739  16.673  1.00  0.67           H  
ATOM   1714 2HG  GLU A 105      -4.187   3.124  15.024  1.00  0.67           H  
ATOM   1715  N   PHE A 106      -2.299   2.414  18.952  1.00  0.65           N  
ATOM   1716  CA  PHE A 106      -1.877   3.415  19.928  1.00  0.65           C  
ATOM   1717  C   PHE A 106      -0.370   3.628  19.828  1.00  0.65           C  
ATOM   1718  O   PHE A 106       0.099   4.771  19.884  1.00  0.65           O  
ATOM   1719  CB  PHE A 106      -2.187   2.973  21.363  1.00  0.65           C  
ATOM   1720  CG  PHE A 106      -3.632   2.844  21.702  1.00  0.65           C  
ATOM   1721  CD1 PHE A 106      -4.615   3.403  20.904  1.00  0.65           C  
ATOM   1722  CD2 PHE A 106      -4.010   2.145  22.839  1.00  0.65           C  
ATOM   1723  CE1 PHE A 106      -5.949   3.259  21.235  1.00  0.65           C  
ATOM   1724  CE2 PHE A 106      -5.335   2.000  23.174  1.00  0.65           C  
ATOM   1725  CZ  PHE A 106      -6.309   2.557  22.370  1.00  0.65           C  
ATOM   1726  H   PHE A 106      -2.768   1.567  19.271  1.00  0.65           H  
ATOM   1727  HA  PHE A 106      -2.385   4.355  19.717  1.00  0.65           H  
ATOM   1728 1HB  PHE A 106      -1.709   2.025  21.565  1.00  0.65           H  
ATOM   1729 2HB  PHE A 106      -1.759   3.693  22.048  1.00  0.65           H  
ATOM   1730  HD1 PHE A 106      -4.329   3.954  20.007  1.00  0.65           H  
ATOM   1731  HD2 PHE A 106      -3.243   1.711  23.470  1.00  0.65           H  
ATOM   1732  HE1 PHE A 106      -6.714   3.700  20.600  1.00  0.65           H  
ATOM   1733  HE2 PHE A 106      -5.617   1.448  24.075  1.00  0.65           H  
ATOM   1734  HZ  PHE A 106      -7.358   2.443  22.633  1.00  0.65           H  
ATOM   1735  N   ILE A 107       0.388   2.538  19.633  1.00  0.64           N  
ATOM   1736  CA  ILE A 107       1.838   2.637  19.521  1.00  0.64           C  
ATOM   1737  C   ILE A 107       2.195   3.478  18.324  1.00  0.64           C  
ATOM   1738  O   ILE A 107       3.051   4.357  18.414  1.00  0.64           O  
ATOM   1739  CB  ILE A 107       2.550   1.274  19.365  1.00  0.64           C  
ATOM   1740  CG1 ILE A 107       2.465   0.410  20.617  1.00  0.64           C  
ATOM   1741  CG2 ILE A 107       4.007   1.529  19.036  1.00  0.64           C  
ATOM   1742  CD1 ILE A 107       2.918  -1.013  20.367  1.00  0.64           C  
ATOM   1743  H   ILE A 107      -0.061   1.622  19.603  1.00  0.64           H  
ATOM   1744  HA  ILE A 107       2.228   3.131  20.393  1.00  0.64           H  
ATOM   1745  HB  ILE A 107       2.088   0.720  18.551  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 107       3.107   0.817  21.373  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 107       1.440   0.400  20.988  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 107       4.520   0.580  18.895  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 107       4.068   2.112  18.126  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 107       4.474   2.079  19.854  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 107       2.861  -1.581  21.272  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 107       2.291  -1.471  19.622  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 107       3.946  -1.006  20.016  1.00  0.64           H  
ATOM   1754  N   SER A 108       1.530   3.223  17.201  1.00  0.62           N  
ATOM   1755  CA  SER A 108       1.816   3.967  15.992  1.00  0.62           C  
ATOM   1756  C   SER A 108       1.579   5.456  16.199  1.00  0.62           C  
ATOM   1757  O   SER A 108       2.391   6.294  15.788  1.00  0.62           O  
ATOM   1758  CB  SER A 108       0.928   3.458  14.895  1.00  0.62           C  
ATOM   1759  OG  SER A 108       1.237   2.120  14.595  1.00  0.62           O  
ATOM   1760  H   SER A 108       0.832   2.475  17.186  1.00  0.62           H  
ATOM   1761  HA  SER A 108       2.854   3.808  15.725  1.00  0.62           H  
ATOM   1762 1HB  SER A 108      -0.109   3.530  15.197  1.00  0.62           H  
ATOM   1763 2HB  SER A 108       1.046   4.075  14.012  1.00  0.62           H  
ATOM   1764  HG  SER A 108       0.955   1.606  15.377  1.00  0.62           H  
ATOM   1765  N   GLU A 109       0.474   5.796  16.863  1.00  0.61           N  
ATOM   1766  CA  GLU A 109       0.199   7.198  17.125  1.00  0.61           C  
ATOM   1767  C   GLU A 109       1.296   7.801  18.003  1.00  0.61           C  
ATOM   1768  O   GLU A 109       1.787   8.903  17.731  1.00  0.61           O  
ATOM   1769  CB  GLU A 109      -1.184   7.380  17.761  1.00  0.61           C  
ATOM   1770  CG  GLU A 109      -1.502   8.820  18.044  1.00  0.61           C  
ATOM   1771  CD  GLU A 109      -2.887   9.134  18.559  1.00  0.61           C  
ATOM   1772  OE1 GLU A 109      -3.731   8.270  18.592  1.00  0.61           O  
ATOM   1773  OE2 GLU A 109      -3.076  10.273  18.956  1.00  0.61           O  
ATOM   1774  H   GLU A 109      -0.181   5.072  17.168  1.00  0.61           H  
ATOM   1775  HA  GLU A 109       0.203   7.731  16.175  1.00  0.61           H  
ATOM   1776 1HB  GLU A 109      -1.950   6.971  17.103  1.00  0.61           H  
ATOM   1777 2HB  GLU A 109      -1.229   6.827  18.700  1.00  0.61           H  
ATOM   1778 1HG  GLU A 109      -0.817   9.096  18.804  1.00  0.61           H  
ATOM   1779 2HG  GLU A 109      -1.291   9.421  17.159  1.00  0.61           H  
ATOM   1780  N   ALA A 110       1.694   7.074  19.052  1.00  0.60           N  
ATOM   1781  CA  ALA A 110       2.734   7.548  19.953  1.00  0.60           C  
ATOM   1782  C   ALA A 110       4.051   7.757  19.206  1.00  0.60           C  
ATOM   1783  O   ALA A 110       4.730   8.759  19.432  1.00  0.60           O  
ATOM   1784  CB  ALA A 110       2.903   6.571  21.093  1.00  0.60           C  
ATOM   1785  H   ALA A 110       1.245   6.176  19.236  1.00  0.60           H  
ATOM   1786  HA  ALA A 110       2.424   8.508  20.358  1.00  0.60           H  
ATOM   1787 1HB  ALA A 110       3.663   6.929  21.790  1.00  0.60           H  
ATOM   1788 2HB  ALA A 110       1.953   6.475  21.609  1.00  0.60           H  
ATOM   1789 3HB  ALA A 110       3.195   5.605  20.695  1.00  0.60           H  
ATOM   1790  N   ILE A 111       4.379   6.880  18.255  1.00  0.59           N  
ATOM   1791  CA  ILE A 111       5.606   7.043  17.478  1.00  0.59           C  
ATOM   1792  C   ILE A 111       5.580   8.357  16.724  1.00  0.59           C  
ATOM   1793  O   ILE A 111       6.541   9.125  16.761  1.00  0.59           O  
ATOM   1794  CB  ILE A 111       5.811   5.877  16.487  1.00  0.59           C  
ATOM   1795  CG1 ILE A 111       6.125   4.609  17.224  1.00  0.59           C  
ATOM   1796  CG2 ILE A 111       6.915   6.198  15.482  1.00  0.59           C  
ATOM   1797  CD1 ILE A 111       6.033   3.407  16.380  1.00  0.59           C  
ATOM   1798  H   ILE A 111       3.787   6.064  18.102  1.00  0.59           H  
ATOM   1799  HA  ILE A 111       6.452   7.061  18.166  1.00  0.59           H  
ATOM   1800  HB  ILE A 111       4.881   5.710  15.945  1.00  0.59           H  
ATOM   1801 1HG1 ILE A 111       7.135   4.670  17.559  1.00  0.59           H  
ATOM   1802 2HG1 ILE A 111       5.469   4.507  18.084  1.00  0.59           H  
ATOM   1803 1HG2 ILE A 111       7.022   5.369  14.784  1.00  0.59           H  
ATOM   1804 2HG2 ILE A 111       6.646   7.097  14.937  1.00  0.59           H  
ATOM   1805 3HG2 ILE A 111       7.857   6.357  16.008  1.00  0.59           H  
ATOM   1806 1HD1 ILE A 111       6.311   2.526  16.962  1.00  0.59           H  
ATOM   1807 2HD1 ILE A 111       5.024   3.293  16.012  1.00  0.59           H  
ATOM   1808 3HD1 ILE A 111       6.706   3.529  15.552  1.00  0.59           H  
ATOM   1809  N   ILE A 112       4.456   8.650  16.085  1.00  0.59           N  
ATOM   1810  CA  ILE A 112       4.307   9.888  15.338  1.00  0.59           C  
ATOM   1811  C   ILE A 112       4.446  11.109  16.263  1.00  0.59           C  
ATOM   1812  O   ILE A 112       5.157  12.068  15.943  1.00  0.59           O  
ATOM   1813  CB  ILE A 112       2.966   9.862  14.582  1.00  0.59           C  
ATOM   1814  CG1 ILE A 112       3.047   8.778  13.483  1.00  0.59           C  
ATOM   1815  CG2 ILE A 112       2.581  11.215  13.990  1.00  0.59           C  
ATOM   1816  CD1 ILE A 112       1.724   8.445  12.850  1.00  0.59           C  
ATOM   1817  H   ILE A 112       3.686   7.974  16.102  1.00  0.59           H  
ATOM   1818  HA  ILE A 112       5.105   9.935  14.599  1.00  0.59           H  
ATOM   1819  HB  ILE A 112       2.190   9.555  15.285  1.00  0.59           H  
ATOM   1820 1HG1 ILE A 112       3.723   9.115  12.705  1.00  0.59           H  
ATOM   1821 2HG1 ILE A 112       3.453   7.866  13.925  1.00  0.59           H  
ATOM   1822 1HG2 ILE A 112       1.616  11.126  13.492  1.00  0.59           H  
ATOM   1823 2HG2 ILE A 112       2.511  11.955  14.787  1.00  0.59           H  
ATOM   1824 3HG2 ILE A 112       3.307  11.522  13.272  1.00  0.59           H  
ATOM   1825 1HD1 ILE A 112       1.867   7.684  12.105  1.00  0.59           H  
ATOM   1826 2HD1 ILE A 112       1.039   8.078  13.618  1.00  0.59           H  
ATOM   1827 3HD1 ILE A 112       1.306   9.335  12.383  1.00  0.59           H  
ATOM   1828  N   HIS A 113       3.813  11.069  17.441  1.00  0.60           N  
ATOM   1829  CA  HIS A 113       3.927  12.201  18.364  1.00  0.60           C  
ATOM   1830  C   HIS A 113       5.367  12.414  18.843  1.00  0.60           C  
ATOM   1831  O   HIS A 113       5.830  13.564  18.948  1.00  0.60           O  
ATOM   1832  CB  HIS A 113       3.030  12.010  19.593  1.00  0.60           C  
ATOM   1833  CG  HIS A 113       1.581  12.156  19.320  1.00  0.60           C  
ATOM   1834  ND1 HIS A 113       1.021  13.312  18.801  1.00  0.60           N  
ATOM   1835  CD2 HIS A 113       0.573  11.303  19.515  1.00  0.60           C  
ATOM   1836  CE1 HIS A 113      -0.289  13.137  18.673  1.00  0.60           C  
ATOM   1837  NE2 HIS A 113      -0.586  11.925  19.098  1.00  0.60           N  
ATOM   1838  H   HIS A 113       3.233  10.261  17.677  1.00  0.60           H  
ATOM   1839  HA  HIS A 113       3.611  13.109  17.855  1.00  0.60           H  
ATOM   1840 1HB  HIS A 113       3.197  11.010  20.000  1.00  0.60           H  
ATOM   1841 2HB  HIS A 113       3.313  12.725  20.364  1.00  0.60           H  
ATOM   1842  HD2 HIS A 113       0.670  10.301  19.923  1.00  0.60           H  
ATOM   1843  HE1 HIS A 113      -0.999  13.865  18.283  1.00  0.60           H  
ATOM   1844  HE2 HIS A 113      -1.529  11.482  19.119  1.00  0.60           H  
ATOM   1845  N   VAL A 114       6.079  11.318  19.123  1.00  0.60           N  
ATOM   1846  CA  VAL A 114       7.458  11.396  19.593  1.00  0.60           C  
ATOM   1847  C   VAL A 114       8.383  11.935  18.514  1.00  0.60           C  
ATOM   1848  O   VAL A 114       9.187  12.837  18.770  1.00  0.60           O  
ATOM   1849  CB  VAL A 114       7.945  10.018  20.077  1.00  0.60           C  
ATOM   1850  CG1 VAL A 114       9.438  10.045  20.390  1.00  0.60           C  
ATOM   1851  CG2 VAL A 114       7.206   9.672  21.311  1.00  0.60           C  
ATOM   1852  H   VAL A 114       5.643  10.400  19.026  1.00  0.60           H  
ATOM   1853  HA  VAL A 114       7.487  12.077  20.444  1.00  0.60           H  
ATOM   1854  HB  VAL A 114       7.763   9.273  19.298  1.00  0.60           H  
ATOM   1855 1HG1 VAL A 114       9.758   9.058  20.736  1.00  0.60           H  
ATOM   1856 2HG1 VAL A 114       9.977  10.311  19.493  1.00  0.60           H  
ATOM   1857 3HG1 VAL A 114       9.629  10.785  21.171  1.00  0.60           H  
ATOM   1858 1HG2 VAL A 114       7.515   8.739  21.689  1.00  0.60           H  
ATOM   1859 2HG2 VAL A 114       7.422  10.423  22.034  1.00  0.60           H  
ATOM   1860 3HG2 VAL A 114       6.148   9.650  21.110  1.00  0.60           H  
ATOM   1861  N   LEU A 115       8.235  11.433  17.289  1.00  0.61           N  
ATOM   1862  CA  LEU A 115       9.062  11.891  16.186  1.00  0.61           C  
ATOM   1863  C   LEU A 115       8.859  13.369  15.920  1.00  0.61           C  
ATOM   1864  O   LEU A 115       9.819  14.104  15.692  1.00  0.61           O  
ATOM   1865  CB  LEU A 115       8.686  11.143  14.923  1.00  0.61           C  
ATOM   1866  CG  LEU A 115       9.036   9.704  14.847  1.00  0.61           C  
ATOM   1867  CD1 LEU A 115       8.364   9.122  13.640  1.00  0.61           C  
ATOM   1868  CD2 LEU A 115      10.491   9.567  14.754  1.00  0.61           C  
ATOM   1869  H   LEU A 115       7.547  10.695  17.123  1.00  0.61           H  
ATOM   1870  HA  LEU A 115      10.109  11.711  16.433  1.00  0.61           H  
ATOM   1871 1HB  LEU A 115       7.603  11.202  14.819  1.00  0.61           H  
ATOM   1872 2HB  LEU A 115       9.136  11.645  14.067  1.00  0.61           H  
ATOM   1873  HG  LEU A 115       8.690   9.180  15.725  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 115       8.609   8.064  13.560  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 115       7.289   9.241  13.740  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 115       8.703   9.645  12.759  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 115      10.696   8.526  14.675  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 115      10.857  10.078  13.877  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 115      10.968   9.984  15.642  1.00  0.61           H  
ATOM   1880  N   HIS A 116       7.608  13.823  15.994  1.00  0.62           N  
ATOM   1881  CA  HIS A 116       7.322  15.225  15.761  1.00  0.62           C  
ATOM   1882  C   HIS A 116       7.919  16.079  16.856  1.00  0.62           C  
ATOM   1883  O   HIS A 116       8.518  17.115  16.581  1.00  0.62           O  
ATOM   1884  CB  HIS A 116       5.827  15.515  15.663  1.00  0.62           C  
ATOM   1885  CG  HIS A 116       5.592  16.943  15.247  1.00  0.62           C  
ATOM   1886  ND1 HIS A 116       5.895  17.418  13.967  1.00  0.62           N  
ATOM   1887  CD2 HIS A 116       5.107  18.004  15.935  1.00  0.62           C  
ATOM   1888  CE1 HIS A 116       5.604  18.705  13.904  1.00  0.62           C  
ATOM   1889  NE2 HIS A 116       5.122  19.087  15.080  1.00  0.62           N  
ATOM   1890  H   HIS A 116       6.837  13.179  16.174  1.00  0.62           H  
ATOM   1891  HA  HIS A 116       7.785  15.542  14.832  1.00  0.62           H  
ATOM   1892 1HB  HIS A 116       5.340  14.845  14.959  1.00  0.62           H  
ATOM   1893 2HB  HIS A 116       5.360  15.352  16.636  1.00  0.62           H  
ATOM   1894  HD1 HIS A 116       6.291  16.911  13.166  1.00  0.62           H  
ATOM   1895  HD2 HIS A 116       4.749  18.118  16.959  1.00  0.62           H  
ATOM   1896  HE1 HIS A 116       5.774  19.259  12.979  1.00  0.62           H  
ATOM   1897  N   SER A 117       7.714  15.678  18.108  1.00  0.63           N  
ATOM   1898  CA  SER A 117       8.194  16.455  19.235  1.00  0.63           C  
ATOM   1899  C   SER A 117       9.719  16.586  19.225  1.00  0.63           C  
ATOM   1900  O   SER A 117      10.258  17.654  19.520  1.00  0.63           O  
ATOM   1901  CB  SER A 117       7.760  15.775  20.515  1.00  0.63           C  
ATOM   1902  OG  SER A 117       6.360  15.757  20.621  1.00  0.63           O  
ATOM   1903  H   SER A 117       7.196  14.819  18.295  1.00  0.63           H  
ATOM   1904  HA  SER A 117       7.754  17.449  19.181  1.00  0.63           H  
ATOM   1905 1HB  SER A 117       8.141  14.750  20.532  1.00  0.63           H  
ATOM   1906 2HB  SER A 117       8.188  16.298  21.366  1.00  0.63           H  
ATOM   1907  HG  SER A 117       6.056  15.103  19.942  1.00  0.63           H  
ATOM   1908  N   ARG A 118      10.415  15.495  18.892  1.00  0.65           N  
ATOM   1909  CA  ARG A 118      11.874  15.489  18.853  1.00  0.65           C  
ATOM   1910  C   ARG A 118      12.505  16.081  17.589  1.00  0.65           C  
ATOM   1911  O   ARG A 118      13.536  16.754  17.672  1.00  0.65           O  
ATOM   1912  CB  ARG A 118      12.382  14.070  19.026  1.00  0.65           C  
ATOM   1913  CG  ARG A 118      12.248  13.498  20.423  1.00  0.65           C  
ATOM   1914  CD  ARG A 118      12.699  12.093  20.471  1.00  0.65           C  
ATOM   1915  NE  ARG A 118      12.640  11.533  21.812  1.00  0.65           N  
ATOM   1916  CZ  ARG A 118      13.657  11.580  22.694  1.00  0.65           C  
ATOM   1917  NH1 ARG A 118      14.805  12.123  22.346  1.00  0.65           N  
ATOM   1918  NH2 ARG A 118      13.510  11.082  23.904  1.00  0.65           N  
ATOM   1919  H   ARG A 118       9.915  14.631  18.683  1.00  0.65           H  
ATOM   1920  HA  ARG A 118      12.224  16.073  19.702  1.00  0.65           H  
ATOM   1921 1HB  ARG A 118      11.841  13.406  18.345  1.00  0.65           H  
ATOM   1922 2HB  ARG A 118      13.433  14.028  18.758  1.00  0.65           H  
ATOM   1923 1HG  ARG A 118      12.845  14.082  21.120  1.00  0.65           H  
ATOM   1924 2HG  ARG A 118      11.197  13.527  20.720  1.00  0.65           H  
ATOM   1925 1HD  ARG A 118      12.053  11.508  19.834  1.00  0.65           H  
ATOM   1926 2HD  ARG A 118      13.724  12.022  20.114  1.00  0.65           H  
ATOM   1927  HE  ARG A 118      11.767  11.114  22.115  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 118      14.923  12.505  21.416  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 118      15.571  12.156  23.006  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 118      12.620  10.674  24.178  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 118      14.277  11.114  24.560  1.00  0.65           H  
ATOM   1932  N   HIS A 119      11.906  15.842  16.419  1.00  0.67           N  
ATOM   1933  CA  HIS A 119      12.510  16.285  15.171  1.00  0.67           C  
ATOM   1934  C   HIS A 119      11.518  16.957  14.210  1.00  0.67           C  
ATOM   1935  O   HIS A 119      11.401  16.527  13.052  1.00  0.67           O  
ATOM   1936  CB  HIS A 119      13.129  15.071  14.481  1.00  0.67           C  
ATOM   1937  CG  HIS A 119      14.146  14.358  15.340  1.00  0.67           C  
ATOM   1938  ND1 HIS A 119      15.399  14.873  15.590  1.00  0.67           N  
ATOM   1939  CD2 HIS A 119      14.082  13.185  16.018  1.00  0.67           C  
ATOM   1940  CE1 HIS A 119      16.061  14.053  16.386  1.00  0.67           C  
ATOM   1941  NE2 HIS A 119      15.287  13.027  16.665  1.00  0.67           N  
ATOM   1942  H   HIS A 119      11.045  15.302  16.372  1.00  0.67           H  
ATOM   1943  HA  HIS A 119      13.314  16.986  15.381  1.00  0.67           H  
ATOM   1944 1HB  HIS A 119      12.339  14.361  14.219  1.00  0.67           H  
ATOM   1945 2HB  HIS A 119      13.617  15.379  13.552  1.00  0.67           H  
ATOM   1946  HD1 HIS A 119      15.759  15.741  15.247  1.00  0.67           H  
ATOM   1947  HD2 HIS A 119      13.297  12.431  16.130  1.00  0.67           H  
ATOM   1948  HE1 HIS A 119      17.075  14.287  16.702  1.00  0.67           H  
ATOM   1949  N   PRO A 120      10.880  18.081  14.606  1.00  0.69           N  
ATOM   1950  CA  PRO A 120       9.858  18.788  13.843  1.00  0.69           C  
ATOM   1951  C   PRO A 120      10.418  19.340  12.535  1.00  0.69           C  
ATOM   1952  O   PRO A 120       9.677  19.604  11.593  1.00  0.69           O  
ATOM   1953  CB  PRO A 120       9.452  19.926  14.796  1.00  0.69           C  
ATOM   1954  CG  PRO A 120      10.651  20.120  15.708  1.00  0.69           C  
ATOM   1955  CD  PRO A 120      11.234  18.740  15.888  1.00  0.69           C  
ATOM   1956  HA  PRO A 120       9.011  18.109  13.659  1.00  0.69           H  
ATOM   1957 1HB  PRO A 120       9.196  20.823  14.219  1.00  0.69           H  
ATOM   1958 2HB  PRO A 120       8.544  19.629  15.354  1.00  0.69           H  
ATOM   1959 1HG  PRO A 120      11.360  20.826  15.258  1.00  0.69           H  
ATOM   1960 2HG  PRO A 120      10.326  20.561  16.663  1.00  0.69           H  
ATOM   1961 1HD  PRO A 120      12.314  18.820  16.035  1.00  0.69           H  
ATOM   1962 2HD  PRO A 120      10.737  18.250  16.737  1.00  0.69           H  
ATOM   1963  N   GLY A 121      11.745  19.518  12.486  1.00  0.69           N  
ATOM   1964  CA  GLY A 121      12.430  20.019  11.300  1.00  0.69           C  
ATOM   1965  C   GLY A 121      12.296  19.067  10.113  1.00  0.69           C  
ATOM   1966  O   GLY A 121      12.283  19.500   8.958  1.00  0.69           O  
ATOM   1967  H   GLY A 121      12.301  19.298  13.296  1.00  0.69           H  
ATOM   1968 1HA  GLY A 121      12.022  20.994  11.034  1.00  0.69           H  
ATOM   1969 2HA  GLY A 121      13.484  20.167  11.528  1.00  0.69           H  
ATOM   1970  N   ASP A 122      12.251  17.765  10.407  1.00  0.68           N  
ATOM   1971  CA  ASP A 122      12.135  16.738   9.380  1.00  0.68           C  
ATOM   1972  C   ASP A 122      10.716  16.217   9.281  1.00  0.68           C  
ATOM   1973  O   ASP A 122      10.197  15.933   8.196  1.00  0.68           O  
ATOM   1974  CB  ASP A 122      13.024  15.533   9.712  1.00  0.68           C  
ATOM   1975  CG  ASP A 122      14.522  15.791   9.708  1.00  0.68           C  
ATOM   1976  OD1 ASP A 122      15.052  16.196   8.695  1.00  0.68           O  
ATOM   1977  OD2 ASP A 122      15.158  15.531  10.716  1.00  0.68           O  
ATOM   1978  H   ASP A 122      12.233  17.476  11.382  1.00  0.68           H  
ATOM   1979  HA  ASP A 122      12.423  17.164   8.420  1.00  0.68           H  
ATOM   1980 1HB  ASP A 122      12.743  15.157  10.702  1.00  0.68           H  
ATOM   1981 2HB  ASP A 122      12.814  14.738   9.005  1.00  0.68           H  
ATOM   1982  N   PHE A 123      10.066  16.091  10.430  1.00  0.67           N  
ATOM   1983  CA  PHE A 123       8.786  15.415  10.452  1.00  0.67           C  
ATOM   1984  C   PHE A 123       7.596  16.347  10.225  1.00  0.67           C  
ATOM   1985  O   PHE A 123       6.777  16.609  11.121  1.00  0.67           O  
ATOM   1986  CB  PHE A 123       8.708  14.645  11.750  1.00  0.67           C  
ATOM   1987  CG  PHE A 123       7.732  13.540  11.753  1.00  0.67           C  
ATOM   1988  CD1 PHE A 123       7.854  12.533  10.868  1.00  0.67           C  
ATOM   1989  CD2 PHE A 123       6.785  13.465  12.668  1.00  0.67           C  
ATOM   1990  CE1 PHE A 123       7.019  11.462  10.883  1.00  0.67           C  
ATOM   1991  CE2 PHE A 123       5.949  12.416  12.728  1.00  0.67           C  
ATOM   1992  CZ  PHE A 123       6.053  11.394  11.829  1.00  0.67           C  
ATOM   1993  H   PHE A 123      10.495  16.392  11.303  1.00  0.67           H  
ATOM   1994  HA  PHE A 123       8.793  14.679   9.657  1.00  0.67           H  
ATOM   1995 1HB  PHE A 123       9.693  14.232  11.984  1.00  0.67           H  
ATOM   1996 2HB  PHE A 123       8.455  15.330  12.553  1.00  0.67           H  
ATOM   1997  HD1 PHE A 123       8.629  12.600  10.143  1.00  0.67           H  
ATOM   1998  HD2 PHE A 123       6.707  14.247  13.361  1.00  0.67           H  
ATOM   1999  HE1 PHE A 123       7.143  10.678  10.153  1.00  0.67           H  
ATOM   2000  HE2 PHE A 123       5.206  12.404  13.503  1.00  0.67           H  
ATOM   2001  HZ  PHE A 123       5.378  10.549  11.874  1.00  0.67           H  
ATOM   2002  N   GLY A 124       7.531  16.837   8.982  1.00  0.64           N  
ATOM   2003  CA  GLY A 124       6.500  17.761   8.520  1.00  0.64           C  
ATOM   2004  C   GLY A 124       5.288  16.985   8.030  1.00  0.64           C  
ATOM   2005  O   GLY A 124       5.252  15.764   8.157  1.00  0.64           O  
ATOM   2006  H   GLY A 124       8.282  16.550   8.357  1.00  0.64           H  
ATOM   2007 1HA  GLY A 124       6.217  18.430   9.332  1.00  0.64           H  
ATOM   2008 2HA  GLY A 124       6.901  18.377   7.715  1.00  0.64           H  
ATOM   2009  N   ALA A 125       4.319  17.664   7.418  1.00  0.62           N  
ATOM   2010  CA  ALA A 125       3.094  16.975   6.998  1.00  0.62           C  
ATOM   2011  C   ALA A 125       3.320  15.832   6.006  1.00  0.62           C  
ATOM   2012  O   ALA A 125       2.688  14.780   6.121  1.00  0.62           O  
ATOM   2013  CB  ALA A 125       2.133  17.969   6.372  1.00  0.62           C  
ATOM   2014  H   ALA A 125       4.403  18.664   7.294  1.00  0.62           H  
ATOM   2015  HA  ALA A 125       2.635  16.555   7.893  1.00  0.62           H  
ATOM   2016 1HB  ALA A 125       1.209  17.459   6.105  1.00  0.62           H  
ATOM   2017 2HB  ALA A 125       1.918  18.768   7.081  1.00  0.62           H  
ATOM   2018 3HB  ALA A 125       2.583  18.392   5.473  1.00  0.62           H  
ATOM   2019  N   ASP A 126       4.240  15.992   5.052  1.00  0.59           N  
ATOM   2020  CA  ASP A 126       4.429  14.916   4.081  1.00  0.59           C  
ATOM   2021  C   ASP A 126       5.019  13.690   4.759  1.00  0.59           C  
ATOM   2022  O   ASP A 126       4.635  12.550   4.472  1.00  0.59           O  
ATOM   2023  CB  ASP A 126       5.354  15.364   2.951  1.00  0.59           C  
ATOM   2024  CG  ASP A 126       4.724  16.402   2.033  1.00  0.59           C  
ATOM   2025  OD1 ASP A 126       3.533  16.597   2.101  1.00  0.59           O  
ATOM   2026  OD2 ASP A 126       5.448  16.996   1.274  1.00  0.59           O  
ATOM   2027  H   ASP A 126       4.768  16.848   4.988  1.00  0.59           H  
ATOM   2028  HA  ASP A 126       3.459  14.647   3.662  1.00  0.59           H  
ATOM   2029 1HB  ASP A 126       6.271  15.776   3.372  1.00  0.59           H  
ATOM   2030 2HB  ASP A 126       5.635  14.500   2.352  1.00  0.59           H  
ATOM   2031  N   ALA A 127       5.957  13.941   5.668  1.00  0.58           N  
ATOM   2032  CA  ALA A 127       6.625  12.894   6.418  1.00  0.58           C  
ATOM   2033  C   ALA A 127       5.654  12.183   7.345  1.00  0.58           C  
ATOM   2034  O   ALA A 127       5.687  10.957   7.458  1.00  0.58           O  
ATOM   2035  CB  ALA A 127       7.755  13.480   7.212  1.00  0.58           C  
ATOM   2036  H   ALA A 127       6.199  14.904   5.853  1.00  0.58           H  
ATOM   2037  HA  ALA A 127       7.017  12.164   5.711  1.00  0.58           H  
ATOM   2038 1HB  ALA A 127       8.250  12.693   7.749  1.00  0.58           H  
ATOM   2039 2HB  ALA A 127       8.466  13.974   6.549  1.00  0.58           H  
ATOM   2040 3HB  ALA A 127       7.346  14.199   7.910  1.00  0.58           H  
ATOM   2041  N   GLN A 128       4.767  12.958   7.986  1.00  0.57           N  
ATOM   2042  CA  GLN A 128       3.770  12.403   8.893  1.00  0.57           C  
ATOM   2043  C   GLN A 128       2.813  11.524   8.122  1.00  0.57           C  
ATOM   2044  O   GLN A 128       2.436  10.445   8.583  1.00  0.57           O  
ATOM   2045  CB  GLN A 128       2.999  13.525   9.595  1.00  0.57           C  
ATOM   2046  CG  GLN A 128       3.805  14.294  10.626  1.00  0.57           C  
ATOM   2047  CD  GLN A 128       3.087  15.507  11.136  1.00  0.57           C  
ATOM   2048  OE1 GLN A 128       1.863  15.479  11.327  1.00  0.57           O  
ATOM   2049  NE2 GLN A 128       3.822  16.596  11.362  1.00  0.57           N  
ATOM   2050  H   GLN A 128       4.805  13.969   7.865  1.00  0.57           H  
ATOM   2051  HA  GLN A 128       4.269  11.794   9.637  1.00  0.57           H  
ATOM   2052 1HB  GLN A 128       2.653  14.237   8.850  1.00  0.57           H  
ATOM   2053 2HB  GLN A 128       2.122  13.111  10.089  1.00  0.57           H  
ATOM   2054 1HG  GLN A 128       3.929  13.643  11.467  1.00  0.57           H  
ATOM   2055 2HG  GLN A 128       4.774  14.580  10.228  1.00  0.57           H  
ATOM   2056 1HE2 GLN A 128       3.383  17.427  11.697  1.00  0.57           H  
ATOM   2057 2HE2 GLN A 128       4.837  16.585  11.203  1.00  0.57           H  
ATOM   2058  N   GLY A 129       2.448  11.964   6.918  1.00  0.57           N  
ATOM   2059  CA  GLY A 129       1.576  11.197   6.057  1.00  0.57           C  
ATOM   2060  C   GLY A 129       2.226   9.860   5.741  1.00  0.57           C  
ATOM   2061  O   GLY A 129       1.637   8.798   5.961  1.00  0.57           O  
ATOM   2062  H   GLY A 129       2.767  12.878   6.596  1.00  0.57           H  
ATOM   2063 1HA  GLY A 129       0.614  11.043   6.543  1.00  0.57           H  
ATOM   2064 2HA  GLY A 129       1.401  11.752   5.135  1.00  0.57           H  
ATOM   2065  N   ALA A 130       3.454   9.917   5.221  1.00  0.56           N  
ATOM   2066  CA  ALA A 130       4.178   8.712   4.848  1.00  0.56           C  
ATOM   2067  C   ALA A 130       4.411   7.773   6.037  1.00  0.56           C  
ATOM   2068  O   ALA A 130       4.256   6.554   5.903  1.00  0.56           O  
ATOM   2069  CB  ALA A 130       5.499   9.117   4.240  1.00  0.56           C  
ATOM   2070  H   ALA A 130       3.890  10.828   5.066  1.00  0.56           H  
ATOM   2071  HA  ALA A 130       3.588   8.179   4.104  1.00  0.56           H  
ATOM   2072 1HB  ALA A 130       6.033   8.239   3.916  1.00  0.56           H  
ATOM   2073 2HB  ALA A 130       5.316   9.763   3.384  1.00  0.56           H  
ATOM   2074 3HB  ALA A 130       6.091   9.656   4.981  1.00  0.56           H  
ATOM   2075  N   MET A 131       4.729   8.326   7.212  1.00  0.57           N  
ATOM   2076  CA  MET A 131       4.963   7.501   8.390  1.00  0.57           C  
ATOM   2077  C   MET A 131       3.673   6.848   8.820  1.00  0.57           C  
ATOM   2078  O   MET A 131       3.656   5.659   9.138  1.00  0.57           O  
ATOM   2079  CB  MET A 131       5.549   8.340   9.509  1.00  0.57           C  
ATOM   2080  CG  MET A 131       5.995   7.579  10.762  1.00  0.57           C  
ATOM   2081  SD  MET A 131       7.331   6.379  10.445  1.00  0.57           S  
ATOM   2082  CE  MET A 131       8.780   7.452  10.195  1.00  0.57           C  
ATOM   2083  H   MET A 131       4.851   9.335   7.285  1.00  0.57           H  
ATOM   2084  HA  MET A 131       5.657   6.707   8.139  1.00  0.57           H  
ATOM   2085 1HB  MET A 131       6.412   8.867   9.117  1.00  0.57           H  
ATOM   2086 2HB  MET A 131       4.817   9.095   9.807  1.00  0.57           H  
ATOM   2087 1HG  MET A 131       6.336   8.284  11.512  1.00  0.57           H  
ATOM   2088 2HG  MET A 131       5.142   7.049  11.164  1.00  0.57           H  
ATOM   2089 1HE  MET A 131       9.661   6.842   9.983  1.00  0.57           H  
ATOM   2090 2HE  MET A 131       8.597   8.120   9.353  1.00  0.57           H  
ATOM   2091 3HE  MET A 131       8.961   8.037  11.081  1.00  0.57           H  
ATOM   2092  N   ASN A 132       2.572   7.599   8.778  1.00  0.57           N  
ATOM   2093  CA  ASN A 132       1.292   7.039   9.147  1.00  0.57           C  
ATOM   2094  C   ASN A 132       0.991   5.874   8.232  1.00  0.57           C  
ATOM   2095  O   ASN A 132       0.634   4.798   8.706  1.00  0.57           O  
ATOM   2096  CB  ASN A 132       0.182   8.076   9.095  1.00  0.57           C  
ATOM   2097  CG  ASN A 132      -1.113   7.540   9.625  1.00  0.57           C  
ATOM   2098  OD1 ASN A 132      -1.210   7.201  10.811  1.00  0.57           O  
ATOM   2099  ND2 ASN A 132      -2.108   7.445   8.779  1.00  0.57           N  
ATOM   2100  H   ASN A 132       2.617   8.583   8.512  1.00  0.57           H  
ATOM   2101  HA  ASN A 132       1.355   6.642  10.156  1.00  0.57           H  
ATOM   2102 1HB  ASN A 132       0.475   8.950   9.678  1.00  0.57           H  
ATOM   2103 2HB  ASN A 132       0.040   8.406   8.065  1.00  0.57           H  
ATOM   2104 1HD2 ASN A 132      -2.990   7.083   9.083  1.00  0.57           H  
ATOM   2105 2HD2 ASN A 132      -1.979   7.726   7.828  1.00  0.57           H  
ATOM   2106  N   LYS A 133       1.169   6.056   6.920  1.00  0.58           N  
ATOM   2107  CA  LYS A 133       0.866   4.969   6.005  1.00  0.58           C  
ATOM   2108  C   LYS A 133       1.739   3.749   6.274  1.00  0.58           C  
ATOM   2109  O   LYS A 133       1.252   2.616   6.240  1.00  0.58           O  
ATOM   2110  CB  LYS A 133       1.065   5.404   4.552  1.00  0.58           C  
ATOM   2111  CG  LYS A 133       0.058   6.380   4.017  1.00  0.58           C  
ATOM   2112  CD  LYS A 133       0.388   6.709   2.577  1.00  0.58           C  
ATOM   2113  CE  LYS A 133      -0.584   7.709   1.986  1.00  0.58           C  
ATOM   2114  NZ  LYS A 133      -0.253   8.014   0.574  1.00  0.58           N  
ATOM   2115  H   LYS A 133       1.483   6.962   6.565  1.00  0.58           H  
ATOM   2116  HA  LYS A 133      -0.174   4.681   6.147  1.00  0.58           H  
ATOM   2117 1HB  LYS A 133       2.051   5.864   4.453  1.00  0.58           H  
ATOM   2118 2HB  LYS A 133       1.047   4.531   3.908  1.00  0.58           H  
ATOM   2119 1HG  LYS A 133      -0.943   5.953   4.074  1.00  0.58           H  
ATOM   2120 2HG  LYS A 133       0.086   7.290   4.613  1.00  0.58           H  
ATOM   2121 1HD  LYS A 133       1.394   7.132   2.524  1.00  0.58           H  
ATOM   2122 2HD  LYS A 133       0.371   5.797   1.972  1.00  0.58           H  
ATOM   2123 1HE  LYS A 133      -1.592   7.304   2.035  1.00  0.58           H  
ATOM   2124 2HE  LYS A 133      -0.543   8.634   2.568  1.00  0.58           H  
ATOM   2125 1HZ  LYS A 133      -0.893   8.687   0.199  1.00  0.58           H  
ATOM   2126 2HZ  LYS A 133       0.678   8.381   0.510  1.00  0.58           H  
ATOM   2127 3HZ  LYS A 133      -0.286   7.169   0.026  1.00  0.58           H  
ATOM   2128  N   ALA A 134       3.026   3.962   6.563  1.00  0.60           N  
ATOM   2129  CA  ALA A 134       3.919   2.841   6.833  1.00  0.60           C  
ATOM   2130  C   ALA A 134       3.474   2.061   8.051  1.00  0.60           C  
ATOM   2131  O   ALA A 134       3.505   0.823   8.064  1.00  0.60           O  
ATOM   2132  CB  ALA A 134       5.318   3.338   7.049  1.00  0.60           C  
ATOM   2133  H   ALA A 134       3.398   4.913   6.566  1.00  0.60           H  
ATOM   2134  HA  ALA A 134       3.903   2.172   5.976  1.00  0.60           H  
ATOM   2135 1HB  ALA A 134       5.960   2.496   7.222  1.00  0.60           H  
ATOM   2136 2HB  ALA A 134       5.642   3.867   6.176  1.00  0.60           H  
ATOM   2137 3HB  ALA A 134       5.345   4.006   7.913  1.00  0.60           H  
ATOM   2138  N   LEU A 135       3.033   2.792   9.067  1.00  0.61           N  
ATOM   2139  CA  LEU A 135       2.583   2.191  10.300  1.00  0.61           C  
ATOM   2140  C   LEU A 135       1.234   1.503  10.106  1.00  0.61           C  
ATOM   2141  O   LEU A 135       0.995   0.434  10.671  1.00  0.61           O  
ATOM   2142  CB  LEU A 135       2.549   3.265  11.373  1.00  0.61           C  
ATOM   2143  CG  LEU A 135       3.964   3.809  11.780  1.00  0.61           C  
ATOM   2144  CD1 LEU A 135       3.837   5.001  12.709  1.00  0.61           C  
ATOM   2145  CD2 LEU A 135       4.738   2.720  12.450  1.00  0.61           C  
ATOM   2146  H   LEU A 135       3.041   3.812   8.992  1.00  0.61           H  
ATOM   2147  HA  LEU A 135       3.310   1.440  10.599  1.00  0.61           H  
ATOM   2148 1HB  LEU A 135       1.952   4.105  11.010  1.00  0.61           H  
ATOM   2149 2HB  LEU A 135       2.078   2.853  12.250  1.00  0.61           H  
ATOM   2150  HG  LEU A 135       4.496   4.130  10.886  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 135       4.831   5.366  12.967  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 135       3.283   5.785  12.204  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 135       3.323   4.721  13.604  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 135       5.708   3.108  12.711  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 135       4.213   2.400  13.353  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 135       4.845   1.876  11.771  1.00  0.61           H  
ATOM   2157  N   GLU A 136       0.363   2.082   9.278  1.00  0.62           N  
ATOM   2158  CA  GLU A 136      -0.911   1.448   8.966  1.00  0.62           C  
ATOM   2159  C   GLU A 136      -0.683   0.157   8.195  1.00  0.62           C  
ATOM   2160  O   GLU A 136      -1.348  -0.841   8.452  1.00  0.62           O  
ATOM   2161  CB  GLU A 136      -1.830   2.416   8.213  1.00  0.62           C  
ATOM   2162  CG  GLU A 136      -2.420   3.503   9.114  1.00  0.62           C  
ATOM   2163  CD  GLU A 136      -3.461   2.910  10.023  1.00  0.62           C  
ATOM   2164  OE1 GLU A 136      -4.414   2.384   9.493  1.00  0.62           O  
ATOM   2165  OE2 GLU A 136      -3.294   2.893  11.220  1.00  0.62           O  
ATOM   2166  H   GLU A 136       0.584   2.984   8.862  1.00  0.62           H  
ATOM   2167  HA  GLU A 136      -1.403   1.195   9.903  1.00  0.62           H  
ATOM   2168 1HB  GLU A 136      -1.272   2.901   7.416  1.00  0.62           H  
ATOM   2169 2HB  GLU A 136      -2.650   1.864   7.756  1.00  0.62           H  
ATOM   2170 1HG  GLU A 136      -1.626   3.946   9.717  1.00  0.62           H  
ATOM   2171 2HG  GLU A 136      -2.861   4.288   8.501  1.00  0.62           H  
ATOM   2172  N   LEU A 137       0.306   0.137   7.302  1.00  0.64           N  
ATOM   2173  CA  LEU A 137       0.612  -1.081   6.566  1.00  0.64           C  
ATOM   2174  C   LEU A 137       1.102  -2.145   7.563  1.00  0.64           C  
ATOM   2175  O   LEU A 137       0.612  -3.276   7.565  1.00  0.64           O  
ATOM   2176  CB  LEU A 137       1.633  -0.777   5.453  1.00  0.64           C  
ATOM   2177  CG  LEU A 137       2.078  -1.947   4.556  1.00  0.64           C  
ATOM   2178  CD1 LEU A 137       0.871  -2.541   3.869  1.00  0.64           C  
ATOM   2179  CD2 LEU A 137       3.075  -1.419   3.500  1.00  0.64           C  
ATOM   2180  H   LEU A 137       0.823   0.993   7.101  1.00  0.64           H  
ATOM   2181  HA  LEU A 137      -0.301  -1.445   6.099  1.00  0.64           H  
ATOM   2182 1HB  LEU A 137       1.216  -0.001   4.813  1.00  0.64           H  
ATOM   2183 2HB  LEU A 137       2.529  -0.370   5.922  1.00  0.64           H  
ATOM   2184  HG  LEU A 137       2.550  -2.724   5.163  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 137       1.188  -3.371   3.234  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 137       0.170  -2.914   4.621  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 137       0.385  -1.783   3.264  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 137       3.391  -2.242   2.860  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 137       2.594  -0.654   2.900  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 137       3.936  -0.990   3.999  1.00  0.64           H  
ATOM   2191  N   PHE A 138       2.013  -1.758   8.473  1.00  0.65           N  
ATOM   2192  CA  PHE A 138       2.520  -2.670   9.507  1.00  0.65           C  
ATOM   2193  C   PHE A 138       1.317  -3.248  10.279  1.00  0.65           C  
ATOM   2194  O   PHE A 138       1.164  -4.469  10.399  1.00  0.65           O  
ATOM   2195  CB  PHE A 138       3.392  -1.884  10.511  1.00  0.65           C  
ATOM   2196  CG  PHE A 138       4.058  -2.642  11.658  1.00  0.65           C  
ATOM   2197  CD1 PHE A 138       5.408  -2.906  11.662  1.00  0.65           C  
ATOM   2198  CD2 PHE A 138       3.322  -3.108  12.705  1.00  0.65           C  
ATOM   2199  CE1 PHE A 138       5.998  -3.590  12.718  1.00  0.65           C  
ATOM   2200  CE2 PHE A 138       3.909  -3.809  13.744  1.00  0.65           C  
ATOM   2201  CZ  PHE A 138       5.246  -4.039  13.745  1.00  0.65           C  
ATOM   2202  H   PHE A 138       2.389  -0.809   8.428  1.00  0.65           H  
ATOM   2203  HA  PHE A 138       3.084  -3.478   9.041  1.00  0.65           H  
ATOM   2204 1HB  PHE A 138       4.176  -1.365   9.959  1.00  0.65           H  
ATOM   2205 2HB  PHE A 138       2.791  -1.116  10.961  1.00  0.65           H  
ATOM   2206  HD1 PHE A 138       6.007  -2.540  10.845  1.00  0.65           H  
ATOM   2207  HD2 PHE A 138       2.260  -2.915  12.705  1.00  0.65           H  
ATOM   2208  HE1 PHE A 138       7.064  -3.769  12.734  1.00  0.65           H  
ATOM   2209  HE2 PHE A 138       3.306  -4.172  14.570  1.00  0.65           H  
ATOM   2210  HZ  PHE A 138       5.710  -4.578  14.569  1.00  0.65           H  
ATOM   2211  N   ARG A 139       0.446  -2.352  10.781  1.00  0.65           N  
ATOM   2212  CA  ARG A 139      -0.710  -2.738  11.583  1.00  0.65           C  
ATOM   2213  C   ARG A 139      -1.660  -3.662  10.847  1.00  0.65           C  
ATOM   2214  O   ARG A 139      -2.076  -4.678  11.405  1.00  0.65           O  
ATOM   2215  CB  ARG A 139      -1.479  -1.511  12.074  1.00  0.65           C  
ATOM   2216  CG  ARG A 139      -2.661  -1.811  13.001  1.00  0.65           C  
ATOM   2217  CD  ARG A 139      -3.422  -0.585  13.424  1.00  0.65           C  
ATOM   2218  NE  ARG A 139      -4.146   0.079  12.324  1.00  0.65           N  
ATOM   2219  CZ  ARG A 139      -5.321  -0.362  11.810  1.00  0.65           C  
ATOM   2220  NH1 ARG A 139      -5.874  -1.460  12.282  1.00  0.65           N  
ATOM   2221  NH2 ARG A 139      -5.916   0.307  10.839  1.00  0.65           N  
ATOM   2222  H   ARG A 139       0.613  -1.360  10.625  1.00  0.65           H  
ATOM   2223  HA  ARG A 139      -0.345  -3.270  12.446  1.00  0.65           H  
ATOM   2224 1HB  ARG A 139      -0.797  -0.844  12.604  1.00  0.65           H  
ATOM   2225 2HB  ARG A 139      -1.864  -0.962  11.213  1.00  0.65           H  
ATOM   2226 1HG  ARG A 139      -3.352  -2.492  12.503  1.00  0.65           H  
ATOM   2227 2HG  ARG A 139      -2.289  -2.273  13.908  1.00  0.65           H  
ATOM   2228 1HD  ARG A 139      -4.147  -0.867  14.189  1.00  0.65           H  
ATOM   2229 2HD  ARG A 139      -2.721   0.133  13.845  1.00  0.65           H  
ATOM   2230  HE  ARG A 139      -3.761   0.966  11.941  1.00  0.65           H  
ATOM   2231 1HH1 ARG A 139      -5.409  -1.967  13.019  1.00  0.65           H  
ATOM   2232 2HH1 ARG A 139      -6.750  -1.791  11.905  1.00  0.65           H  
ATOM   2233 1HH2 ARG A 139      -5.470   1.160  10.462  1.00  0.65           H  
ATOM   2234 2HH2 ARG A 139      -6.788  -0.015  10.459  1.00  0.65           H  
ATOM   2235  N   LYS A 140      -2.006  -3.330   9.603  1.00  0.65           N  
ATOM   2236  CA  LYS A 140      -2.930  -4.153   8.835  1.00  0.65           C  
ATOM   2237  C   LYS A 140      -2.361  -5.543   8.600  1.00  0.65           C  
ATOM   2238  O   LYS A 140      -3.090  -6.534   8.704  1.00  0.65           O  
ATOM   2239  CB  LYS A 140      -3.269  -3.480   7.503  1.00  0.65           C  
ATOM   2240  CG  LYS A 140      -4.168  -2.247   7.629  1.00  0.65           C  
ATOM   2241  CD  LYS A 140      -4.415  -1.593   6.279  1.00  0.65           C  
ATOM   2242  CE  LYS A 140      -5.283  -0.350   6.422  1.00  0.65           C  
ATOM   2243  NZ  LYS A 140      -5.509   0.326   5.113  1.00  0.65           N  
ATOM   2244  H   LYS A 140      -1.633  -2.482   9.182  1.00  0.65           H  
ATOM   2245  HA  LYS A 140      -3.848  -4.258   9.409  1.00  0.65           H  
ATOM   2246 1HB  LYS A 140      -2.337  -3.163   7.023  1.00  0.65           H  
ATOM   2247 2HB  LYS A 140      -3.750  -4.198   6.842  1.00  0.65           H  
ATOM   2248 1HG  LYS A 140      -5.126  -2.544   8.055  1.00  0.65           H  
ATOM   2249 2HG  LYS A 140      -3.711  -1.523   8.299  1.00  0.65           H  
ATOM   2250 1HD  LYS A 140      -3.454  -1.304   5.845  1.00  0.65           H  
ATOM   2251 2HD  LYS A 140      -4.903  -2.298   5.609  1.00  0.65           H  
ATOM   2252 1HE  LYS A 140      -6.245  -0.634   6.845  1.00  0.65           H  
ATOM   2253 2HE  LYS A 140      -4.791   0.351   7.104  1.00  0.65           H  
ATOM   2254 1HZ  LYS A 140      -6.085   1.145   5.255  1.00  0.65           H  
ATOM   2255 2HZ  LYS A 140      -4.620   0.604   4.724  1.00  0.65           H  
ATOM   2256 3HZ  LYS A 140      -5.973  -0.307   4.477  1.00  0.65           H  
ATOM   2257  N   ASP A 141      -1.057  -5.642   8.334  1.00  0.65           N  
ATOM   2258  CA  ASP A 141      -0.468  -6.957   8.148  1.00  0.65           C  
ATOM   2259  C   ASP A 141      -0.499  -7.752   9.463  1.00  0.65           C  
ATOM   2260  O   ASP A 141      -0.820  -8.946   9.462  1.00  0.65           O  
ATOM   2261  CB  ASP A 141       0.949  -6.846   7.616  1.00  0.65           C  
ATOM   2262  CG  ASP A 141       1.077  -6.432   6.148  1.00  0.65           C  
ATOM   2263  OD1 ASP A 141       0.094  -6.428   5.441  1.00  0.65           O  
ATOM   2264  OD2 ASP A 141       2.191  -6.172   5.739  1.00  0.65           O  
ATOM   2265  H   ASP A 141      -0.477  -4.804   8.242  1.00  0.65           H  
ATOM   2266  HA  ASP A 141      -1.061  -7.497   7.412  1.00  0.65           H  
ATOM   2267 1HB  ASP A 141       1.453  -6.081   8.201  1.00  0.65           H  
ATOM   2268 2HB  ASP A 141       1.462  -7.789   7.765  1.00  0.65           H  
ATOM   2269  N   ILE A 142      -0.236  -7.084  10.596  1.00  0.64           N  
ATOM   2270  CA  ILE A 142      -0.339  -7.764  11.884  1.00  0.64           C  
ATOM   2271  C   ILE A 142      -1.765  -8.219  12.142  1.00  0.64           C  
ATOM   2272  O   ILE A 142      -1.980  -9.338  12.607  1.00  0.64           O  
ATOM   2273  CB  ILE A 142       0.136  -6.894  13.060  1.00  0.64           C  
ATOM   2274  CG1 ILE A 142       1.646  -6.652  13.013  1.00  0.64           C  
ATOM   2275  CG2 ILE A 142      -0.262  -7.564  14.346  1.00  0.64           C  
ATOM   2276  CD1 ILE A 142       2.437  -7.927  13.203  1.00  0.64           C  
ATOM   2277  H   ILE A 142       0.047  -6.102  10.557  1.00  0.64           H  
ATOM   2278  HA  ILE A 142       0.297  -8.649  11.850  1.00  0.64           H  
ATOM   2279  HB  ILE A 142      -0.348  -5.921  13.000  1.00  0.64           H  
ATOM   2280 1HG1 ILE A 142       1.910  -6.216  12.051  1.00  0.64           H  
ATOM   2281 2HG1 ILE A 142       1.922  -5.960  13.794  1.00  0.64           H  
ATOM   2282 1HG2 ILE A 142       0.038  -6.951  15.190  1.00  0.64           H  
ATOM   2283 2HG2 ILE A 142      -1.341  -7.691  14.356  1.00  0.64           H  
ATOM   2284 3HG2 ILE A 142       0.217  -8.537  14.417  1.00  0.64           H  
ATOM   2285 1HD1 ILE A 142       3.496  -7.724  13.173  1.00  0.64           H  
ATOM   2286 2HD1 ILE A 142       2.191  -8.360  14.172  1.00  0.64           H  
ATOM   2287 3HD1 ILE A 142       2.175  -8.628  12.419  1.00  0.64           H  
ATOM   2288  N   ALA A 143      -2.740  -7.363  11.831  1.00  0.63           N  
ATOM   2289  CA  ALA A 143      -4.141  -7.704  12.009  1.00  0.63           C  
ATOM   2290  C   ALA A 143      -4.517  -8.907  11.162  1.00  0.63           C  
ATOM   2291  O   ALA A 143      -5.256  -9.791  11.602  1.00  0.63           O  
ATOM   2292  CB  ALA A 143      -5.018  -6.534  11.632  1.00  0.63           C  
ATOM   2293  H   ALA A 143      -2.498  -6.444  11.470  1.00  0.63           H  
ATOM   2294  HA  ALA A 143      -4.297  -7.953  13.058  1.00  0.63           H  
ATOM   2295 1HB  ALA A 143      -6.061  -6.795  11.791  1.00  0.63           H  
ATOM   2296 2HB  ALA A 143      -4.756  -5.682  12.233  1.00  0.63           H  
ATOM   2297 3HB  ALA A 143      -4.858  -6.294  10.585  1.00  0.63           H  
ATOM   2298  N   ALA A 144      -3.998  -8.960   9.930  1.00  0.63           N  
ATOM   2299  CA  ALA A 144      -4.294 -10.087   9.068  1.00  0.63           C  
ATOM   2300  C   ALA A 144      -3.787 -11.365   9.705  1.00  0.63           C  
ATOM   2301  O   ALA A 144      -4.491 -12.379   9.727  1.00  0.63           O  
ATOM   2302  CB  ALA A 144      -3.660  -9.892   7.705  1.00  0.63           C  
ATOM   2303  H   ALA A 144      -3.419  -8.195   9.583  1.00  0.63           H  
ATOM   2304  HA  ALA A 144      -5.375 -10.162   8.959  1.00  0.63           H  
ATOM   2305 1HB  ALA A 144      -3.901 -10.739   7.067  1.00  0.63           H  
ATOM   2306 2HB  ALA A 144      -4.038  -8.972   7.259  1.00  0.63           H  
ATOM   2307 3HB  ALA A 144      -2.580  -9.817   7.818  1.00  0.63           H  
ATOM   2308  N   LYS A 145      -2.602 -11.287  10.314  1.00  0.62           N  
ATOM   2309  CA  LYS A 145      -2.030 -12.452  10.959  1.00  0.62           C  
ATOM   2310  C   LYS A 145      -2.776 -12.771  12.241  1.00  0.62           C  
ATOM   2311  O   LYS A 145      -2.985 -13.941  12.562  1.00  0.62           O  
ATOM   2312  CB  LYS A 145      -0.547 -12.240  11.206  1.00  0.62           C  
ATOM   2313  CG  LYS A 145       0.271 -12.226   9.946  1.00  0.62           C  
ATOM   2314  CD  LYS A 145       0.234 -13.596   9.308  1.00  0.62           C  
ATOM   2315  CE  LYS A 145       0.954 -13.627   7.982  1.00  0.62           C  
ATOM   2316  NZ  LYS A 145       0.871 -14.970   7.344  1.00  0.62           N  
ATOM   2317  H   LYS A 145      -2.066 -10.417  10.268  1.00  0.62           H  
ATOM   2318  HA  LYS A 145      -2.142 -13.303  10.287  1.00  0.62           H  
ATOM   2319 1HB  LYS A 145      -0.408 -11.279  11.690  1.00  0.62           H  
ATOM   2320 2HB  LYS A 145      -0.169 -13.022  11.858  1.00  0.62           H  
ATOM   2321 1HG  LYS A 145      -0.147 -11.491   9.252  1.00  0.62           H  
ATOM   2322 2HG  LYS A 145       1.301 -11.948  10.174  1.00  0.62           H  
ATOM   2323 1HD  LYS A 145       0.690 -14.326   9.976  1.00  0.62           H  
ATOM   2324 2HD  LYS A 145      -0.806 -13.881   9.144  1.00  0.62           H  
ATOM   2325 1HE  LYS A 145       0.484 -12.900   7.321  1.00  0.62           H  
ATOM   2326 2HE  LYS A 145       2.000 -13.360   8.120  1.00  0.62           H  
ATOM   2327 1HZ  LYS A 145       1.352 -14.924   6.424  1.00  0.62           H  
ATOM   2328 2HZ  LYS A 145       1.306 -15.657   7.923  1.00  0.62           H  
ATOM   2329 3HZ  LYS A 145      -0.130 -15.224   7.229  1.00  0.62           H  
ATOM   2330  N   TYR A 146      -3.254 -11.759  12.956  1.00  0.62           N  
ATOM   2331  CA  TYR A 146      -4.001 -12.064  14.162  1.00  0.62           C  
ATOM   2332  C   TYR A 146      -5.214 -12.904  13.786  1.00  0.62           C  
ATOM   2333  O   TYR A 146      -5.507 -13.921  14.422  1.00  0.62           O  
ATOM   2334  CB  TYR A 146      -4.514 -10.798  14.850  1.00  0.62           C  
ATOM   2335  CG  TYR A 146      -3.550 -10.017  15.658  1.00  0.62           C  
ATOM   2336  CD1 TYR A 146      -3.915  -8.754  16.099  1.00  0.62           C  
ATOM   2337  CD2 TYR A 146      -2.338 -10.530  15.981  1.00  0.62           C  
ATOM   2338  CE1 TYR A 146      -3.057  -8.030  16.878  1.00  0.62           C  
ATOM   2339  CE2 TYR A 146      -1.484  -9.803  16.759  1.00  0.62           C  
ATOM   2340  CZ  TYR A 146      -1.840  -8.556  17.209  1.00  0.62           C  
ATOM   2341  OH  TYR A 146      -0.975  -7.830  17.986  1.00  0.62           O  
ATOM   2342  H   TYR A 146      -3.062 -10.797  12.688  1.00  0.62           H  
ATOM   2343  HA  TYR A 146      -3.375 -12.641  14.842  1.00  0.62           H  
ATOM   2344 1HB  TYR A 146      -4.912 -10.136  14.094  1.00  0.62           H  
ATOM   2345 2HB  TYR A 146      -5.351 -11.067  15.484  1.00  0.62           H  
ATOM   2346  HD1 TYR A 146      -4.890  -8.348  15.837  1.00  0.62           H  
ATOM   2347  HD2 TYR A 146      -2.050 -11.520  15.628  1.00  0.62           H  
ATOM   2348  HE1 TYR A 146      -3.337  -7.055  17.233  1.00  0.62           H  
ATOM   2349  HE2 TYR A 146      -0.535 -10.215  17.021  1.00  0.62           H  
ATOM   2350  HH  TYR A 146      -1.424  -7.047  18.322  1.00  0.62           H  
ATOM   2351  N   LYS A 147      -5.872 -12.526  12.685  1.00  0.62           N  
ATOM   2352  CA  LYS A 147      -7.055 -13.244  12.242  1.00  0.62           C  
ATOM   2353  C   LYS A 147      -6.722 -14.667  11.794  1.00  0.62           C  
ATOM   2354  O   LYS A 147      -7.426 -15.611  12.158  1.00  0.62           O  
ATOM   2355  CB  LYS A 147      -7.734 -12.466  11.119  1.00  0.62           C  
ATOM   2356  CG  LYS A 147      -8.394 -11.169  11.581  1.00  0.62           C  
ATOM   2357  CD  LYS A 147      -9.000 -10.410  10.414  1.00  0.62           C  
ATOM   2358  CE  LYS A 147      -9.625  -9.103  10.868  1.00  0.62           C  
ATOM   2359  NZ  LYS A 147     -10.186  -8.332   9.724  1.00  0.62           N  
ATOM   2360  H   LYS A 147      -5.574 -11.687  12.187  1.00  0.62           H  
ATOM   2361  HA  LYS A 147      -7.745 -13.309  13.083  1.00  0.62           H  
ATOM   2362 1HB  LYS A 147      -6.993 -12.208  10.361  1.00  0.62           H  
ATOM   2363 2HB  LYS A 147      -8.489 -13.090  10.644  1.00  0.62           H  
ATOM   2364 1HG  LYS A 147      -9.176 -11.398  12.308  1.00  0.62           H  
ATOM   2365 2HG  LYS A 147      -7.647 -10.542  12.066  1.00  0.62           H  
ATOM   2366 1HD  LYS A 147      -8.215 -10.192   9.687  1.00  0.62           H  
ATOM   2367 2HD  LYS A 147      -9.760 -11.023   9.933  1.00  0.62           H  
ATOM   2368 1HE  LYS A 147     -10.422  -9.316  11.577  1.00  0.62           H  
ATOM   2369 2HE  LYS A 147      -8.863  -8.498  11.363  1.00  0.62           H  
ATOM   2370 1HZ  LYS A 147     -10.591  -7.471  10.063  1.00  0.62           H  
ATOM   2371 2HZ  LYS A 147      -9.447  -8.122   9.068  1.00  0.62           H  
ATOM   2372 3HZ  LYS A 147     -10.898  -8.881   9.265  1.00  0.62           H  
ATOM   2373  N   GLU A 148      -5.598 -14.853  11.088  1.00  0.63           N  
ATOM   2374  CA  GLU A 148      -5.194 -16.197  10.642  1.00  0.63           C  
ATOM   2375  C   GLU A 148      -4.956 -17.117  11.842  1.00  0.63           C  
ATOM   2376  O   GLU A 148      -5.224 -18.320  11.787  1.00  0.63           O  
ATOM   2377  CB  GLU A 148      -3.935 -16.146   9.759  1.00  0.63           C  
ATOM   2378  CG  GLU A 148      -4.159 -15.531   8.352  1.00  0.63           C  
ATOM   2379  CD  GLU A 148      -2.897 -15.447   7.463  1.00  0.63           C  
ATOM   2380  OE1 GLU A 148      -1.820 -15.797   7.905  1.00  0.63           O  
ATOM   2381  OE2 GLU A 148      -3.026 -15.020   6.340  1.00  0.63           O  
ATOM   2382  H   GLU A 148      -5.046 -14.039  10.808  1.00  0.63           H  
ATOM   2383  HA  GLU A 148      -6.006 -16.617  10.052  1.00  0.63           H  
ATOM   2384 1HB  GLU A 148      -3.166 -15.559  10.261  1.00  0.63           H  
ATOM   2385 2HB  GLU A 148      -3.543 -17.153   9.629  1.00  0.63           H  
ATOM   2386 1HG  GLU A 148      -4.906 -16.130   7.834  1.00  0.63           H  
ATOM   2387 2HG  GLU A 148      -4.567 -14.535   8.475  1.00  0.63           H  
ATOM   2388  N   LEU A 149      -4.476 -16.528  12.932  1.00  0.65           N  
ATOM   2389  CA  LEU A 149      -4.172 -17.213  14.180  1.00  0.65           C  
ATOM   2390  C   LEU A 149      -5.397 -17.382  15.096  1.00  0.65           C  
ATOM   2391  O   LEU A 149      -5.283 -17.958  16.181  1.00  0.65           O  
ATOM   2392  CB  LEU A 149      -3.103 -16.402  14.907  1.00  0.65           C  
ATOM   2393  CG  LEU A 149      -1.758 -16.299  14.182  1.00  0.65           C  
ATOM   2394  CD1 LEU A 149      -0.910 -15.293  14.895  1.00  0.65           C  
ATOM   2395  CD2 LEU A 149      -1.088 -17.649  14.164  1.00  0.65           C  
ATOM   2396  H   LEU A 149      -4.257 -15.531  12.877  1.00  0.65           H  
ATOM   2397  HA  LEU A 149      -3.779 -18.198  13.940  1.00  0.65           H  
ATOM   2398 1HB  LEU A 149      -3.479 -15.389  15.047  1.00  0.65           H  
ATOM   2399 2HB  LEU A 149      -2.930 -16.844  15.887  1.00  0.65           H  
ATOM   2400  HG  LEU A 149      -1.909 -15.975  13.162  1.00  0.65           H  
ATOM   2401 1HD1 LEU A 149       0.051 -15.197  14.398  1.00  0.65           H  
ATOM   2402 2HD1 LEU A 149      -1.411 -14.323  14.895  1.00  0.65           H  
ATOM   2403 3HD1 LEU A 149      -0.781 -15.635  15.906  1.00  0.65           H  
ATOM   2404 1HD2 LEU A 149      -0.135 -17.570  13.646  1.00  0.65           H  
ATOM   2405 2HD2 LEU A 149      -0.923 -17.987  15.189  1.00  0.65           H  
ATOM   2406 3HD2 LEU A 149      -1.727 -18.360  13.642  1.00  0.65           H  
ATOM   2407  N   GLY A 150      -6.563 -16.863  14.682  1.00  0.69           N  
ATOM   2408  CA  GLY A 150      -7.795 -16.943  15.469  1.00  0.69           C  
ATOM   2409  C   GLY A 150      -7.966 -15.853  16.539  1.00  0.69           C  
ATOM   2410  O   GLY A 150      -8.901 -15.913  17.343  1.00  0.69           O  
ATOM   2411  H   GLY A 150      -6.623 -16.406  13.774  1.00  0.69           H  
ATOM   2412 1HA  GLY A 150      -8.639 -16.897  14.781  1.00  0.69           H  
ATOM   2413 2HA  GLY A 150      -7.840 -17.920  15.945  1.00  0.69           H  
ATOM   2414  N   TYR A 151      -7.057 -14.884  16.587  1.00  0.77           N  
ATOM   2415  CA  TYR A 151      -7.122 -13.829  17.590  1.00  0.77           C  
ATOM   2416  C   TYR A 151      -7.957 -12.656  17.115  1.00  0.77           C  
ATOM   2417  O   TYR A 151      -7.863 -12.235  15.959  1.00  0.77           O  
ATOM   2418  CB  TYR A 151      -5.735 -13.354  17.995  1.00  0.77           C  
ATOM   2419  CG  TYR A 151      -5.747 -12.254  19.061  1.00  0.77           C  
ATOM   2420  CD1 TYR A 151      -5.946 -12.585  20.396  1.00  0.77           C  
ATOM   2421  CD2 TYR A 151      -5.587 -10.926  18.707  1.00  0.77           C  
ATOM   2422  CE1 TYR A 151      -5.989 -11.588  21.359  1.00  0.77           C  
ATOM   2423  CE2 TYR A 151      -5.629  -9.940  19.660  1.00  0.77           C  
ATOM   2424  CZ  TYR A 151      -5.833 -10.264  20.987  1.00  0.77           C  
ATOM   2425  OH  TYR A 151      -5.892  -9.259  21.931  1.00  0.77           O  
ATOM   2426  H   TYR A 151      -6.325 -14.843  15.880  1.00  0.77           H  
ATOM   2427  HA  TYR A 151      -7.607 -14.231  18.478  1.00  0.77           H  
ATOM   2428 1HB  TYR A 151      -5.189 -14.203  18.399  1.00  0.77           H  
ATOM   2429 2HB  TYR A 151      -5.193 -12.992  17.122  1.00  0.77           H  
ATOM   2430  HD1 TYR A 151      -6.076 -13.627  20.683  1.00  0.77           H  
ATOM   2431  HD2 TYR A 151      -5.440 -10.659  17.681  1.00  0.77           H  
ATOM   2432  HE1 TYR A 151      -6.152 -11.846  22.401  1.00  0.77           H  
ATOM   2433  HE2 TYR A 151      -5.507  -8.904  19.358  1.00  0.77           H  
ATOM   2434  HH  TYR A 151      -5.636  -9.589  22.818  1.00  0.77           H  
ATOM   2435  N   GLN A 152      -8.807 -12.153  17.999  1.00  0.86           N  
ATOM   2436  CA  GLN A 152      -9.641 -11.014  17.672  1.00  0.86           C  
ATOM   2437  C   GLN A 152      -9.524  -9.946  18.751  1.00  0.86           C  
ATOM   2438  O   GLN A 152      -9.321 -10.259  19.924  1.00  0.86           O  
ATOM   2439  CB  GLN A 152     -11.100 -11.462  17.515  1.00  0.86           C  
ATOM   2440  CG  GLN A 152     -11.317 -12.497  16.396  1.00  0.86           C  
ATOM   2441  CD  GLN A 152     -12.768 -12.897  16.225  1.00  0.86           C  
ATOM   2442  OE1 GLN A 152     -13.526 -13.003  17.195  1.00  0.86           O  
ATOM   2443  NE2 GLN A 152     -13.168 -13.124  14.978  1.00  0.86           N  
ATOM   2444  H   GLN A 152      -8.856 -12.557  18.923  1.00  0.86           H  
ATOM   2445  HA  GLN A 152      -9.297 -10.582  16.732  1.00  0.86           H  
ATOM   2446 1HB  GLN A 152     -11.448 -11.898  18.450  1.00  0.86           H  
ATOM   2447 2HB  GLN A 152     -11.726 -10.596  17.303  1.00  0.86           H  
ATOM   2448 1HG  GLN A 152     -10.958 -12.079  15.455  1.00  0.86           H  
ATOM   2449 2HG  GLN A 152     -10.754 -13.401  16.638  1.00  0.86           H  
ATOM   2450 1HE2 GLN A 152     -14.115 -13.392  14.796  1.00  0.86           H  
ATOM   2451 2HE2 GLN A 152     -12.521 -13.027  14.221  1.00  0.86           H  
ATOM   2452  N   GLY A 153      -9.705  -8.687  18.357  1.00  0.97           N  
ATOM   2453  CA  GLY A 153      -9.691  -7.577  19.303  1.00  0.97           C  
ATOM   2454  C   GLY A 153      -8.462  -6.695  19.133  1.00  0.97           C  
ATOM   2455  O   GLY A 153      -7.576  -6.968  18.317  1.00  0.97           O  
ATOM   2456  H   GLY A 153      -9.863  -8.500  17.377  1.00  0.97           H  
ATOM   2457 1HA  GLY A 153     -10.592  -6.978  19.168  1.00  0.97           H  
ATOM   2458 2HA  GLY A 153      -9.720  -7.965  20.321  1.00  0.97           H  
TER    2459
ENDMDL

REMARK ID 693613 MODEL 2 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   VAL A   1       0.112  -0.566  -0.356  1.00  1.00           N  
ATOM      2  CA  VAL A   1       1.375  -0.116   0.217  1.00  1.00           C  
ATOM      3  C   VAL A   1       1.257   1.205   0.984  1.00  1.00           C  
ATOM      4  O   VAL A   1       1.635   1.276   2.151  1.00  1.00           O  
ATOM      5  CB  VAL A   1       2.446   0.051  -0.875  1.00  1.00           C  
ATOM      6  CG1 VAL A   1       3.715   0.592  -0.251  1.00  1.00           C  
ATOM      7  CG2 VAL A   1       2.713  -1.274  -1.555  1.00  1.00           C  
ATOM      8 1H   VAL A   1       0.204  -1.538  -0.618  1.00  1.00           H  
ATOM      9 2H   VAL A   1      -0.620  -0.481   0.332  1.00  1.00           H  
ATOM     10 3H   VAL A   1      -0.119  -0.024  -1.174  1.00  1.00           H  
ATOM     11  HA  VAL A   1       1.719  -0.883   0.911  1.00  1.00           H  
ATOM     12  HB  VAL A   1       2.101   0.777  -1.610  1.00  1.00           H  
ATOM     13 1HG1 VAL A   1       4.460   0.720  -1.010  1.00  1.00           H  
ATOM     14 2HG1 VAL A   1       3.515   1.542   0.220  1.00  1.00           H  
ATOM     15 3HG1 VAL A   1       4.079  -0.111   0.494  1.00  1.00           H  
ATOM     16 1HG2 VAL A   1       3.472  -1.137  -2.326  1.00  1.00           H  
ATOM     17 2HG2 VAL A   1       3.069  -1.995  -0.818  1.00  1.00           H  
ATOM     18 3HG2 VAL A   1       1.795  -1.643  -2.010  1.00  1.00           H  
ATOM     19  N   LEU A   2       0.722   2.256   0.344  1.00  0.89           N  
ATOM     20  CA  LEU A   2       0.648   3.576   0.998  1.00  0.89           C  
ATOM     21  C   LEU A   2      -0.681   3.814   1.729  1.00  0.89           C  
ATOM     22  O   LEU A   2      -0.892   4.830   2.388  1.00  0.89           O  
ATOM     23  CB  LEU A   2       0.866   4.672  -0.047  1.00  0.89           C  
ATOM     24  CG  LEU A   2       2.159   4.576  -0.762  1.00  0.89           C  
ATOM     25  CD1 LEU A   2       2.279   5.711  -1.758  1.00  0.89           C  
ATOM     26  CD2 LEU A   2       3.275   4.572   0.228  1.00  0.89           C  
ATOM     27  H   LEU A   2       0.408   2.185  -0.611  1.00  0.89           H  
ATOM     28  HA  LEU A   2       1.450   3.641   1.734  1.00  0.89           H  
ATOM     29 1HB  LEU A   2       0.069   4.645  -0.765  1.00  0.89           H  
ATOM     30 2HB  LEU A   2       0.845   5.633   0.449  1.00  0.89           H  
ATOM     31  HG  LEU A   2       2.174   3.649  -1.314  1.00  0.89           H  
ATOM     32 1HD1 LEU A   2       3.216   5.609  -2.274  1.00  0.89           H  
ATOM     33 2HD1 LEU A   2       1.464   5.676  -2.463  1.00  0.89           H  
ATOM     34 3HD1 LEU A   2       2.256   6.667  -1.230  1.00  0.89           H  
ATOM     35 1HD2 LEU A   2       4.209   4.461  -0.300  1.00  0.89           H  
ATOM     36 2HD2 LEU A   2       3.261   5.511   0.788  1.00  0.89           H  
ATOM     37 3HD2 LEU A   2       3.154   3.744   0.920  1.00  0.89           H  
ATOM     38  N   SER A   3      -1.554   2.834   1.630  1.00  0.80           N  
ATOM     39  CA  SER A   3      -2.883   2.865   2.207  1.00  0.80           C  
ATOM     40  C   SER A   3      -3.723   3.993   1.641  1.00  0.80           C  
ATOM     41  O   SER A   3      -3.305   4.725   0.740  1.00  0.80           O  
ATOM     42  CB  SER A   3      -2.811   3.006   3.722  1.00  0.80           C  
ATOM     43  OG  SER A   3      -4.080   2.773   4.295  1.00  0.80           O  
ATOM     44  H   SER A   3      -1.284   2.026   1.104  1.00  0.80           H  
ATOM     45  HA  SER A   3      -3.378   1.922   1.972  1.00  0.80           H  
ATOM     46 1HB  SER A   3      -2.091   2.293   4.119  1.00  0.80           H  
ATOM     47 2HB  SER A   3      -2.477   4.000   3.998  1.00  0.80           H  
ATOM     48  HG  SER A   3      -3.935   2.728   5.249  1.00  0.80           H  
ATOM     49  N   GLU A   4      -4.910   4.133   2.202  1.00  0.71           N  
ATOM     50  CA  GLU A   4      -5.857   5.120   1.738  1.00  0.71           C  
ATOM     51  C   GLU A   4      -5.441   6.532   2.116  1.00  0.71           C  
ATOM     52  O   GLU A   4      -5.530   7.441   1.299  1.00  0.71           O  
ATOM     53  CB  GLU A   4      -7.240   4.793   2.301  1.00  0.71           C  
ATOM     54  CG  GLU A   4      -8.360   5.676   1.804  1.00  0.71           C  
ATOM     55  CD  GLU A   4      -8.641   5.531   0.295  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      -8.200   4.557  -0.292  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      -9.297   6.395  -0.266  1.00  0.71           O  
ATOM     58  H   GLU A   4      -5.131   3.516   2.972  1.00  0.71           H  
ATOM     59  HA  GLU A   4      -5.901   5.064   0.651  1.00  0.71           H  
ATOM     60 1HB  GLU A   4      -7.495   3.762   2.058  1.00  0.71           H  
ATOM     61 2HB  GLU A   4      -7.213   4.874   3.387  1.00  0.71           H  
ATOM     62 1HG  GLU A   4      -9.268   5.451   2.361  1.00  0.71           H  
ATOM     63 2HG  GLU A   4      -8.080   6.701   2.020  1.00  0.71           H  
ATOM     64  N   GLY A   5      -4.942   6.713   3.336  1.00  0.65           N  
ATOM     65  CA  GLY A   5      -4.577   8.047   3.800  1.00  0.65           C  
ATOM     66  C   GLY A   5      -3.554   8.713   2.886  1.00  0.65           C  
ATOM     67  O   GLY A   5      -3.805   9.795   2.343  1.00  0.65           O  
ATOM     68  H   GLY A   5      -4.850   5.920   3.953  1.00  0.65           H  
ATOM     69 1HA  GLY A   5      -5.474   8.665   3.856  1.00  0.65           H  
ATOM     70 2HA  GLY A   5      -4.173   7.979   4.810  1.00  0.65           H  
ATOM     71  N   GLU A   6      -2.393   8.086   2.717  1.00  0.61           N  
ATOM     72  CA  GLU A   6      -1.392   8.699   1.868  1.00  0.61           C  
ATOM     73  C   GLU A   6      -1.838   8.763   0.411  1.00  0.61           C  
ATOM     74  O   GLU A   6      -1.544   9.754  -0.257  1.00  0.61           O  
ATOM     75  CB  GLU A   6      -0.029   8.047   2.049  1.00  0.61           C  
ATOM     76  CG  GLU A   6       0.632   8.368   3.401  1.00  0.61           C  
ATOM     77  CD  GLU A   6       1.981   7.708   3.588  1.00  0.61           C  
ATOM     78  OE1 GLU A   6       2.246   6.755   2.910  1.00  0.61           O  
ATOM     79  OE2 GLU A   6       2.762   8.167   4.404  1.00  0.61           O  
ATOM     80  H   GLU A   6      -2.213   7.192   3.158  1.00  0.61           H  
ATOM     81  HA  GLU A   6      -1.270   9.727   2.200  1.00  0.61           H  
ATOM     82 1HB  GLU A   6      -0.129   7.000   1.979  1.00  0.61           H  
ATOM     83 2HB  GLU A   6       0.642   8.359   1.254  1.00  0.61           H  
ATOM     84 1HG  GLU A   6       0.752   9.446   3.489  1.00  0.61           H  
ATOM     85 2HG  GLU A   6      -0.038   8.042   4.197  1.00  0.61           H  
ATOM     86  N   TRP A   7      -2.575   7.764  -0.108  1.00  0.58           N  
ATOM     87  CA  TRP A   7      -2.997   7.920  -1.495  1.00  0.58           C  
ATOM     88  C   TRP A   7      -3.944   9.110  -1.660  1.00  0.58           C  
ATOM     89  O   TRP A   7      -3.858   9.821  -2.663  1.00  0.58           O  
ATOM     90  CB  TRP A   7      -3.622   6.656  -2.092  1.00  0.58           C  
ATOM     91  CG  TRP A   7      -2.596   5.663  -2.628  1.00  0.58           C  
ATOM     92  CD1 TRP A   7      -2.358   4.383  -2.229  1.00  0.58           C  
ATOM     93  CD2 TRP A   7      -1.643   5.930  -3.691  1.00  0.58           C  
ATOM     94  NE1 TRP A   7      -1.332   3.834  -2.982  1.00  0.58           N  
ATOM     95  CE2 TRP A   7      -0.882   4.769  -3.867  1.00  0.58           C  
ATOM     96  CE3 TRP A   7      -1.381   7.042  -4.495  1.00  0.58           C  
ATOM     97  CZ2 TRP A   7       0.130   4.688  -4.820  1.00  0.58           C  
ATOM     98  CZ3 TRP A   7      -0.379   6.957  -5.441  1.00  0.58           C  
ATOM     99  CH2 TRP A   7       0.361   5.813  -5.601  1.00  0.58           C  
ATOM    100  H   TRP A   7      -2.829   6.919   0.412  1.00  0.58           H  
ATOM    101  HA  TRP A   7      -2.108   8.127  -2.087  1.00  0.58           H  
ATOM    102 1HB  TRP A   7      -4.222   6.156  -1.326  1.00  0.58           H  
ATOM    103 2HB  TRP A   7      -4.289   6.937  -2.905  1.00  0.58           H  
ATOM    104  HD1 TRP A   7      -2.898   3.862  -1.449  1.00  0.58           H  
ATOM    105  HE1 TRP A   7      -0.976   2.902  -2.899  1.00  0.58           H  
ATOM    106  HE3 TRP A   7      -1.963   7.956  -4.382  1.00  0.58           H  
ATOM    107  HZ2 TRP A   7       0.724   3.785  -4.965  1.00  0.58           H  
ATOM    108  HZ3 TRP A   7      -0.199   7.820  -6.060  1.00  0.58           H  
ATOM    109  HH2 TRP A   7       1.142   5.784  -6.363  1.00  0.58           H  
ATOM    110  N   GLN A   8      -4.828   9.363  -0.684  1.00  0.57           N  
ATOM    111  CA  GLN A   8      -5.710  10.523  -0.793  1.00  0.57           C  
ATOM    112  C   GLN A   8      -4.896  11.812  -0.793  1.00  0.57           C  
ATOM    113  O   GLN A   8      -5.202  12.741  -1.545  1.00  0.57           O  
ATOM    114  CB  GLN A   8      -6.747  10.580   0.340  1.00  0.57           C  
ATOM    115  CG  GLN A   8      -7.838   9.536   0.270  1.00  0.57           C  
ATOM    116  CD  GLN A   8      -8.816   9.629   1.430  1.00  0.57           C  
ATOM    117  OE1 GLN A   8      -8.685  10.464   2.337  1.00  0.57           O  
ATOM    118  NE2 GLN A   8      -9.814   8.760   1.406  1.00  0.57           N  
ATOM    119  H   GLN A   8      -4.903   8.746   0.126  1.00  0.57           H  
ATOM    120  HA  GLN A   8      -6.243  10.459  -1.739  1.00  0.57           H  
ATOM    121 1HB  GLN A   8      -6.230  10.439   1.293  1.00  0.57           H  
ATOM    122 2HB  GLN A   8      -7.210  11.563   0.363  1.00  0.57           H  
ATOM    123 1HG  GLN A   8      -8.397   9.680  -0.651  1.00  0.57           H  
ATOM    124 2HG  GLN A   8      -7.400   8.548   0.270  1.00  0.57           H  
ATOM    125 1HE2 GLN A   8     -10.494   8.751   2.132  1.00  0.57           H  
ATOM    126 2HE2 GLN A   8      -9.862   8.070   0.647  1.00  0.57           H  
ATOM    127  N   LEU A   9      -3.830  11.877   0.015  1.00  0.57           N  
ATOM    128  CA  LEU A   9      -3.012  13.088   0.014  1.00  0.57           C  
ATOM    129  C   LEU A   9      -2.358  13.306  -1.348  1.00  0.57           C  
ATOM    130  O   LEU A   9      -2.350  14.425  -1.875  1.00  0.57           O  
ATOM    131  CB  LEU A   9      -1.895  13.000   1.057  1.00  0.57           C  
ATOM    132  CG  LEU A   9      -2.264  13.067   2.521  1.00  0.57           C  
ATOM    133  CD1 LEU A   9      -1.009  12.772   3.363  1.00  0.57           C  
ATOM    134  CD2 LEU A   9      -2.791  14.451   2.832  1.00  0.57           C  
ATOM    135  H   LEU A   9      -3.617  11.099   0.645  1.00  0.57           H  
ATOM    136  HA  LEU A   9      -3.650  13.939   0.238  1.00  0.57           H  
ATOM    137 1HB  LEU A   9      -1.370  12.060   0.907  1.00  0.57           H  
ATOM    138 2HB  LEU A   9      -1.191  13.804   0.863  1.00  0.57           H  
ATOM    139  HG  LEU A   9      -3.023  12.315   2.749  1.00  0.57           H  
ATOM    140 1HD1 LEU A   9      -1.260  12.819   4.421  1.00  0.57           H  
ATOM    141 2HD1 LEU A   9      -0.634  11.783   3.128  1.00  0.57           H  
ATOM    142 3HD1 LEU A   9      -0.242  13.507   3.139  1.00  0.57           H  
ATOM    143 1HD2 LEU A   9      -3.052  14.510   3.889  1.00  0.57           H  
ATOM    144 2HD2 LEU A   9      -2.022  15.192   2.605  1.00  0.57           H  
ATOM    145 3HD2 LEU A   9      -3.676  14.646   2.226  1.00  0.57           H  
ATOM    146  N   VAL A  10      -1.882  12.218  -1.954  1.00  0.57           N  
ATOM    147  CA  VAL A  10      -1.240  12.297  -3.257  1.00  0.57           C  
ATOM    148  C   VAL A  10      -2.190  12.737  -4.334  1.00  0.57           C  
ATOM    149  O   VAL A  10      -1.860  13.615  -5.130  1.00  0.57           O  
ATOM    150  CB  VAL A  10      -0.687  10.930  -3.669  1.00  0.57           C  
ATOM    151  CG1 VAL A  10      -0.213  10.946  -5.104  1.00  0.57           C  
ATOM    152  CG2 VAL A  10       0.436  10.581  -2.781  1.00  0.57           C  
ATOM    153  H   VAL A  10      -1.930  11.319  -1.470  1.00  0.57           H  
ATOM    154  HA  VAL A  10      -0.420  13.012  -3.191  1.00  0.57           H  
ATOM    155  HB  VAL A  10      -1.473  10.187  -3.580  1.00  0.57           H  
ATOM    156 1HG1 VAL A  10       0.165   9.971  -5.351  1.00  0.57           H  
ATOM    157 2HG1 VAL A  10      -1.040  11.196  -5.769  1.00  0.57           H  
ATOM    158 3HG1 VAL A  10       0.568  11.667  -5.214  1.00  0.57           H  
ATOM    159 1HG2 VAL A  10       0.828   9.613  -3.043  1.00  0.57           H  
ATOM    160 2HG2 VAL A  10       1.199  11.328  -2.881  1.00  0.57           H  
ATOM    161 3HG2 VAL A  10       0.091  10.562  -1.775  1.00  0.57           H  
ATOM    162  N   LEU A  11      -3.368  12.125  -4.365  1.00  0.59           N  
ATOM    163  CA  LEU A  11      -4.342  12.418  -5.394  1.00  0.59           C  
ATOM    164  C   LEU A  11      -4.955  13.817  -5.214  1.00  0.59           C  
ATOM    165  O   LEU A  11      -5.242  14.498  -6.200  1.00  0.59           O  
ATOM    166  CB  LEU A  11      -5.341  11.261  -5.444  1.00  0.59           C  
ATOM    167  CG  LEU A  11      -4.634   9.918  -5.941  1.00  0.59           C  
ATOM    168  CD1 LEU A  11      -5.588   8.733  -5.864  1.00  0.59           C  
ATOM    169  CD2 LEU A  11      -4.099  10.118  -7.375  1.00  0.59           C  
ATOM    170  H   LEU A  11      -3.579  11.410  -3.667  1.00  0.59           H  
ATOM    171  HA  LEU A  11      -3.823  12.406  -6.345  1.00  0.59           H  
ATOM    172 1HB  LEU A  11      -5.736  11.092  -4.438  1.00  0.59           H  
ATOM    173 2HB  LEU A  11      -6.157  11.507  -6.117  1.00  0.59           H  
ATOM    174  HG  LEU A  11      -3.793   9.698  -5.279  1.00  0.59           H  
ATOM    175 1HD1 LEU A  11      -5.066   7.826  -6.189  1.00  0.59           H  
ATOM    176 2HD1 LEU A  11      -5.924   8.609  -4.833  1.00  0.59           H  
ATOM    177 3HD1 LEU A  11      -6.445   8.910  -6.510  1.00  0.59           H  
ATOM    178 1HD2 LEU A  11      -3.597   9.212  -7.697  1.00  0.59           H  
ATOM    179 2HD2 LEU A  11      -4.925  10.333  -8.048  1.00  0.59           H  
ATOM    180 3HD2 LEU A  11      -3.392  10.949  -7.392  1.00  0.59           H  
ATOM    181  N   HIS A  12      -5.093  14.278  -3.962  1.00  0.60           N  
ATOM    182  CA  HIS A  12      -5.575  15.634  -3.692  1.00  0.60           C  
ATOM    183  C   HIS A  12      -4.644  16.649  -4.335  1.00  0.60           C  
ATOM    184  O   HIS A  12      -5.077  17.532  -5.081  1.00  0.60           O  
ATOM    185  CB  HIS A  12      -5.619  15.908  -2.176  1.00  0.60           C  
ATOM    186  CG  HIS A  12      -5.942  17.346  -1.805  1.00  0.60           C  
ATOM    187  ND1 HIS A  12      -7.219  17.872  -1.844  1.00  0.60           N  
ATOM    188  CD2 HIS A  12      -5.125  18.363  -1.407  1.00  0.60           C  
ATOM    189  CE1 HIS A  12      -7.174  19.157  -1.478  1.00  0.60           C  
ATOM    190  NE2 HIS A  12      -5.913  19.475  -1.212  1.00  0.60           N  
ATOM    191  H   HIS A  12      -4.882  13.677  -3.167  1.00  0.60           H  
ATOM    192  HA  HIS A  12      -6.572  15.767  -4.105  1.00  0.60           H  
ATOM    193 1HB  HIS A  12      -6.363  15.259  -1.716  1.00  0.60           H  
ATOM    194 2HB  HIS A  12      -4.657  15.651  -1.737  1.00  0.60           H  
ATOM    195  HD2 HIS A  12      -4.046  18.310  -1.275  1.00  0.60           H  
ATOM    196  HE1 HIS A  12      -8.024  19.835  -1.416  1.00  0.60           H  
ATOM    197  HE2 HIS A  12      -5.554  20.412  -0.914  1.00  0.60           H  
ATOM    198  N   VAL A  13      -3.354  16.516  -4.050  1.00  0.62           N  
ATOM    199  CA  VAL A  13      -2.354  17.413  -4.599  1.00  0.62           C  
ATOM    200  C   VAL A  13      -2.201  17.236  -6.102  1.00  0.62           C  
ATOM    201  O   VAL A  13      -2.127  18.207  -6.853  1.00  0.62           O  
ATOM    202  CB  VAL A  13      -1.019  17.172  -3.921  1.00  0.62           C  
ATOM    203  CG1 VAL A  13       0.044  17.976  -4.610  1.00  0.62           C  
ATOM    204  CG2 VAL A  13      -1.146  17.536  -2.462  1.00  0.62           C  
ATOM    205  H   VAL A  13      -3.055  15.766  -3.419  1.00  0.62           H  
ATOM    206  HA  VAL A  13      -2.672  18.437  -4.399  1.00  0.62           H  
ATOM    207  HB  VAL A  13      -0.757  16.113  -4.012  1.00  0.62           H  
ATOM    208 1HG1 VAL A  13       0.982  17.789  -4.152  1.00  0.62           H  
ATOM    209 2HG1 VAL A  13       0.088  17.671  -5.654  1.00  0.62           H  
ATOM    210 3HG1 VAL A  13      -0.189  19.039  -4.547  1.00  0.62           H  
ATOM    211 1HG2 VAL A  13      -0.233  17.345  -1.973  1.00  0.62           H  
ATOM    212 2HG2 VAL A  13      -1.404  18.589  -2.366  1.00  0.62           H  
ATOM    213 3HG2 VAL A  13      -1.925  16.928  -2.005  1.00  0.62           H  
ATOM    214  N   TRP A  14      -2.174  15.990  -6.553  1.00  0.63           N  
ATOM    215  CA  TRP A  14      -2.063  15.686  -7.966  1.00  0.63           C  
ATOM    216  C   TRP A  14      -3.167  16.372  -8.769  1.00  0.63           C  
ATOM    217  O   TRP A  14      -2.932  16.874  -9.865  1.00  0.63           O  
ATOM    218  CB  TRP A  14      -2.111  14.200  -8.231  1.00  0.63           C  
ATOM    219  CG  TRP A  14      -1.935  13.942  -9.612  1.00  0.63           C  
ATOM    220  CD1 TRP A  14      -2.883  13.555 -10.485  1.00  0.63           C  
ATOM    221  CD2 TRP A  14      -0.718  14.071 -10.356  1.00  0.63           C  
ATOM    222  NE1 TRP A  14      -2.356  13.442 -11.722  1.00  0.63           N  
ATOM    223  CE2 TRP A  14      -1.022  13.755 -11.665  1.00  0.63           C  
ATOM    224  CE3 TRP A  14       0.598  14.432 -10.015  1.00  0.63           C  
ATOM    225  CZ2 TRP A  14      -0.084  13.782 -12.646  1.00  0.63           C  
ATOM    226  CZ3 TRP A  14       1.545  14.443 -11.012  1.00  0.63           C  
ATOM    227  CH2 TRP A  14       1.197  14.117 -12.299  1.00  0.63           C  
ATOM    228  H   TRP A  14      -2.228  15.212  -5.904  1.00  0.63           H  
ATOM    229  HA  TRP A  14      -1.101  16.057  -8.317  1.00  0.63           H  
ATOM    230 1HB  TRP A  14      -1.342  13.681  -7.661  1.00  0.63           H  
ATOM    231 2HB  TRP A  14      -3.076  13.816  -7.931  1.00  0.63           H  
ATOM    232  HD1 TRP A  14      -3.930  13.376 -10.238  1.00  0.63           H  
ATOM    233  HE1 TRP A  14      -2.916  13.176 -12.550  1.00  0.63           H  
ATOM    234  HE3 TRP A  14       0.859  14.688  -8.985  1.00  0.63           H  
ATOM    235  HZ2 TRP A  14      -0.329  13.537 -13.669  1.00  0.63           H  
ATOM    236  HZ3 TRP A  14       2.570  14.713 -10.757  1.00  0.63           H  
ATOM    237  HH2 TRP A  14       1.949  14.119 -13.071  1.00  0.63           H  
ATOM    238  N   ALA A  15      -4.378  16.435  -8.231  1.00  0.65           N  
ATOM    239  CA  ALA A  15      -5.474  17.080  -8.941  1.00  0.65           C  
ATOM    240  C   ALA A  15      -5.135  18.539  -9.314  1.00  0.65           C  
ATOM    241  O   ALA A  15      -5.659  19.064 -10.305  1.00  0.65           O  
ATOM    242  CB  ALA A  15      -6.729  17.042  -8.094  1.00  0.65           C  
ATOM    243  H   ALA A  15      -4.565  15.988  -7.332  1.00  0.65           H  
ATOM    244  HA  ALA A  15      -5.648  16.524  -9.862  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      -7.555  17.493  -8.637  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      -6.969  16.004  -7.855  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      -6.554  17.593  -7.171  1.00  0.65           H  
ATOM    248  N   LYS A  16      -4.255  19.203  -8.548  1.00  0.66           N  
ATOM    249  CA  LYS A  16      -3.901  20.587  -8.841  1.00  0.66           C  
ATOM    250  C   LYS A  16      -2.966  20.643 -10.054  1.00  0.66           C  
ATOM    251  O   LYS A  16      -2.804  21.694 -10.678  1.00  0.66           O  
ATOM    252  CB  LYS A  16      -3.242  21.251  -7.634  1.00  0.66           C  
ATOM    253  CG  LYS A  16      -4.129  21.352  -6.383  1.00  0.66           C  
ATOM    254  CD  LYS A  16      -5.329  22.268  -6.624  1.00  0.66           C  
ATOM    255  CE  LYS A  16      -6.219  22.381  -5.380  1.00  0.66           C  
ATOM    256  NZ  LYS A  16      -5.565  23.157  -4.291  1.00  0.66           N  
ATOM    257  H   LYS A  16      -3.792  18.739  -7.766  1.00  0.66           H  
ATOM    258  HA  LYS A  16      -4.809  21.136  -9.090  1.00  0.66           H  
ATOM    259 1HB  LYS A  16      -2.337  20.701  -7.365  1.00  0.66           H  
ATOM    260 2HB  LYS A  16      -2.939  22.256  -7.904  1.00  0.66           H  
ATOM    261 1HG  LYS A  16      -4.479  20.349  -6.110  1.00  0.66           H  
ATOM    262 2HG  LYS A  16      -3.543  21.752  -5.548  1.00  0.66           H  
ATOM    263 1HD  LYS A  16      -4.971  23.263  -6.894  1.00  0.66           H  
ATOM    264 2HD  LYS A  16      -5.921  21.874  -7.449  1.00  0.66           H  
ATOM    265 1HE  LYS A  16      -7.152  22.871  -5.650  1.00  0.66           H  
ATOM    266 2HE  LYS A  16      -6.437  21.378  -5.007  1.00  0.66           H  
ATOM    267 1HZ  LYS A  16      -6.158  23.207  -3.480  1.00  0.66           H  
ATOM    268 2HZ  LYS A  16      -4.686  22.709  -3.998  1.00  0.66           H  
ATOM    269 3HZ  LYS A  16      -5.357  24.084  -4.596  1.00  0.66           H  
ATOM    270  N   VAL A  17      -2.372  19.493 -10.396  1.00  0.67           N  
ATOM    271  CA  VAL A  17      -1.516  19.352 -11.560  1.00  0.67           C  
ATOM    272  C   VAL A  17      -2.425  19.203 -12.743  1.00  0.67           C  
ATOM    273  O   VAL A  17      -2.269  19.867 -13.759  1.00  0.67           O  
ATOM    274  CB  VAL A  17      -0.621  18.103 -11.495  1.00  0.67           C  
ATOM    275  CG1 VAL A  17       0.146  17.958 -12.774  1.00  0.67           C  
ATOM    276  CG2 VAL A  17       0.257  18.195 -10.347  1.00  0.67           C  
ATOM    277  H   VAL A  17      -2.552  18.660  -9.851  1.00  0.67           H  
ATOM    278  HA  VAL A  17      -0.908  20.234 -11.676  1.00  0.67           H  
ATOM    279  HB  VAL A  17      -1.234  17.221 -11.415  1.00  0.67           H  
ATOM    280 1HG1 VAL A  17       0.756  17.062 -12.726  1.00  0.67           H  
ATOM    281 2HG1 VAL A  17      -0.548  17.876 -13.605  1.00  0.67           H  
ATOM    282 3HG1 VAL A  17       0.778  18.823 -12.912  1.00  0.67           H  
ATOM    283 1HG2 VAL A  17       0.881  17.313 -10.294  1.00  0.67           H  
ATOM    284 2HG2 VAL A  17       0.874  19.074 -10.446  1.00  0.67           H  
ATOM    285 3HG2 VAL A  17      -0.352  18.270  -9.440  1.00  0.67           H  
ATOM    286  N   GLU A  18      -3.441  18.362 -12.578  1.00  0.67           N  
ATOM    287  CA  GLU A  18      -4.375  18.111 -13.664  1.00  0.67           C  
ATOM    288  C   GLU A  18      -5.106  19.389 -14.076  1.00  0.67           C  
ATOM    289  O   GLU A  18      -5.374  19.607 -15.259  1.00  0.67           O  
ATOM    290  CB  GLU A  18      -5.304  16.952 -13.336  1.00  0.67           C  
ATOM    291  CG  GLU A  18      -4.521  15.647 -13.340  1.00  0.67           C  
ATOM    292  CD  GLU A  18      -5.323  14.374 -13.216  1.00  0.67           C  
ATOM    293  OE1 GLU A  18      -6.518  14.404 -12.987  1.00  0.67           O  
ATOM    294  OE2 GLU A  18      -4.714  13.323 -13.350  1.00  0.67           O  
ATOM    295  H   GLU A  18      -3.518  17.865 -11.689  1.00  0.67           H  
ATOM    296  HA  GLU A  18      -3.806  17.768 -14.508  1.00  0.67           H  
ATOM    297 1HB  GLU A  18      -5.747  17.096 -12.352  1.00  0.67           H  
ATOM    298 2HB  GLU A  18      -6.106  16.892 -14.070  1.00  0.67           H  
ATOM    299 1HG  GLU A  18      -3.933  15.603 -14.257  1.00  0.67           H  
ATOM    300 2HG  GLU A  18      -3.818  15.703 -12.508  1.00  0.67           H  
ATOM    301  N   ALA A  19      -5.335  20.281 -13.114  1.00  0.67           N  
ATOM    302  CA  ALA A  19      -5.954  21.579 -13.369  1.00  0.67           C  
ATOM    303  C   ALA A  19      -5.158  22.422 -14.396  1.00  0.67           C  
ATOM    304  O   ALA A  19      -5.728  23.298 -15.049  1.00  0.67           O  
ATOM    305  CB  ALA A  19      -6.076  22.350 -12.071  1.00  0.67           C  
ATOM    306  H   ALA A  19      -5.129  20.014 -12.150  1.00  0.67           H  
ATOM    307  HA  ALA A  19      -6.948  21.400 -13.776  1.00  0.67           H  
ATOM    308 1HB  ALA A  19      -6.567  23.302 -12.256  1.00  0.67           H  
ATOM    309 2HB  ALA A  19      -6.660  21.767 -11.356  1.00  0.67           H  
ATOM    310 3HB  ALA A  19      -5.082  22.526 -11.664  1.00  0.67           H  
ATOM    311  N   ASP A  20      -3.835  22.212 -14.474  1.00  0.66           N  
ATOM    312  CA  ASP A  20      -2.931  22.921 -15.383  1.00  0.66           C  
ATOM    313  C   ASP A  20      -1.698  22.086 -15.669  1.00  0.66           C  
ATOM    314  O   ASP A  20      -0.576  22.465 -15.285  1.00  0.66           O  
ATOM    315  CB  ASP A  20      -2.493  24.283 -14.835  1.00  0.66           C  
ATOM    316  CG  ASP A  20      -1.647  25.098 -15.854  1.00  0.66           C  
ATOM    317  OD1 ASP A  20      -1.531  24.671 -16.999  1.00  0.66           O  
ATOM    318  OD2 ASP A  20      -1.100  26.114 -15.467  1.00  0.66           O  
ATOM    319  H   ASP A  20      -3.426  21.458 -13.927  1.00  0.66           H  
ATOM    320  HA  ASP A  20      -3.454  23.084 -16.326  1.00  0.66           H  
ATOM    321 1HB  ASP A  20      -3.377  24.864 -14.563  1.00  0.66           H  
ATOM    322 2HB  ASP A  20      -1.907  24.133 -13.926  1.00  0.66           H  
ATOM    323  N   VAL A  21      -1.892  20.996 -16.406  1.00  0.65           N  
ATOM    324  CA  VAL A  21      -0.814  20.063 -16.656  1.00  0.65           C  
ATOM    325  C   VAL A  21       0.283  20.710 -17.470  1.00  0.65           C  
ATOM    326  O   VAL A  21       1.457  20.487 -17.209  1.00  0.65           O  
ATOM    327  CB  VAL A  21      -1.291  18.831 -17.426  1.00  0.65           C  
ATOM    328  CG1 VAL A  21      -0.110  18.003 -17.759  1.00  0.65           C  
ATOM    329  CG2 VAL A  21      -2.247  18.070 -16.631  1.00  0.65           C  
ATOM    330  H   VAL A  21      -2.831  20.776 -16.715  1.00  0.65           H  
ATOM    331  HA  VAL A  21      -0.405  19.744 -15.695  1.00  0.65           H  
ATOM    332  HB  VAL A  21      -1.755  19.146 -18.360  1.00  0.65           H  
ATOM    333 1HG1 VAL A  21      -0.409  17.123 -18.328  1.00  0.65           H  
ATOM    334 2HG1 VAL A  21       0.574  18.601 -18.331  1.00  0.65           H  
ATOM    335 3HG1 VAL A  21       0.361  17.692 -16.840  1.00  0.65           H  
ATOM    336 1HG2 VAL A  21      -2.579  17.193 -17.185  1.00  0.65           H  
ATOM    337 2HG2 VAL A  21      -1.775  17.759 -15.702  1.00  0.65           H  
ATOM    338 3HG2 VAL A  21      -3.099  18.714 -16.419  1.00  0.65           H  
ATOM    339  N   ALA A  22      -0.086  21.479 -18.495  1.00  0.63           N  
ATOM    340  CA  ALA A  22       0.920  22.117 -19.336  1.00  0.63           C  
ATOM    341  C   ALA A  22       1.802  23.063 -18.533  1.00  0.63           C  
ATOM    342  O   ALA A  22       3.025  23.075 -18.722  1.00  0.63           O  
ATOM    343  CB  ALA A  22       0.256  22.861 -20.477  1.00  0.63           C  
ATOM    344  H   ALA A  22      -1.068  21.641 -18.667  1.00  0.63           H  
ATOM    345  HA  ALA A  22       1.563  21.341 -19.741  1.00  0.63           H  
ATOM    346 1HB  ALA A  22       1.020  23.308 -21.112  1.00  0.63           H  
ATOM    347 2HB  ALA A  22      -0.344  22.165 -21.062  1.00  0.63           H  
ATOM    348 3HB  ALA A  22      -0.385  23.645 -20.070  1.00  0.63           H  
ATOM    349  N   GLY A  23       1.206  23.814 -17.592  1.00  0.62           N  
ATOM    350  CA  GLY A  23       1.966  24.723 -16.746  1.00  0.62           C  
ATOM    351  C   GLY A  23       2.999  23.956 -15.943  1.00  0.62           C  
ATOM    352  O   GLY A  23       4.189  24.301 -15.936  1.00  0.62           O  
ATOM    353  H   GLY A  23       0.187  23.814 -17.456  1.00  0.62           H  
ATOM    354 1HA  GLY A  23       2.453  25.476 -17.363  1.00  0.62           H  
ATOM    355 2HA  GLY A  23       1.282  25.242 -16.073  1.00  0.62           H  
ATOM    356  N   HIS A  24       2.546  22.891 -15.284  1.00  0.61           N  
ATOM    357  CA  HIS A  24       3.432  22.091 -14.458  1.00  0.61           C  
ATOM    358  C   HIS A  24       4.457  21.341 -15.278  1.00  0.61           C  
ATOM    359  O   HIS A  24       5.631  21.322 -14.926  1.00  0.61           O  
ATOM    360  CB  HIS A  24       2.627  21.064 -13.676  1.00  0.61           C  
ATOM    361  CG  HIS A  24       1.881  21.601 -12.529  1.00  0.61           C  
ATOM    362  ND1 HIS A  24       0.705  22.287 -12.666  1.00  0.61           N  
ATOM    363  CD2 HIS A  24       2.125  21.521 -11.201  1.00  0.61           C  
ATOM    364  CE1 HIS A  24       0.258  22.623 -11.466  1.00  0.61           C  
ATOM    365  NE2 HIS A  24       1.109  22.167 -10.561  1.00  0.61           N  
ATOM    366  H   HIS A  24       1.550  22.658 -15.347  1.00  0.61           H  
ATOM    367  HA  HIS A  24       3.961  22.734 -13.757  1.00  0.61           H  
ATOM    368 1HB  HIS A  24       1.907  20.594 -14.352  1.00  0.61           H  
ATOM    369 2HB  HIS A  24       3.292  20.283 -13.311  1.00  0.61           H  
ATOM    370  HD1 HIS A  24       0.227  22.495 -13.551  1.00  0.61           H  
ATOM    371  HD2 HIS A  24       2.924  21.060 -10.622  1.00  0.61           H  
ATOM    372  HE1 HIS A  24      -0.676  23.179 -11.354  1.00  0.61           H  
ATOM    373  N   GLY A  25       4.029  20.773 -16.391  1.00  0.61           N  
ATOM    374  CA  GLY A  25       4.874  19.973 -17.252  1.00  0.61           C  
ATOM    375  C   GLY A  25       6.067  20.771 -17.674  1.00  0.61           C  
ATOM    376  O   GLY A  25       7.214  20.344 -17.503  1.00  0.61           O  
ATOM    377  H   GLY A  25       3.055  20.862 -16.642  1.00  0.61           H  
ATOM    378 1HA  GLY A  25       5.197  19.069 -16.738  1.00  0.61           H  
ATOM    379 2HA  GLY A  25       4.294  19.673 -18.125  1.00  0.61           H  
ATOM    380  N   GLN A  26       5.799  21.938 -18.242  1.00  0.60           N  
ATOM    381  CA  GLN A  26       6.869  22.784 -18.697  1.00  0.60           C  
ATOM    382  C   GLN A  26       7.779  23.198 -17.542  1.00  0.60           C  
ATOM    383  O   GLN A  26       9.002  23.128 -17.667  1.00  0.60           O  
ATOM    384  CB  GLN A  26       6.302  24.021 -19.375  1.00  0.60           C  
ATOM    385  CG  GLN A  26       7.354  24.878 -19.967  1.00  0.60           C  
ATOM    386  CD  GLN A  26       6.847  26.118 -20.643  1.00  0.60           C  
ATOM    387  OE1 GLN A  26       6.255  27.024 -20.046  1.00  0.60           O  
ATOM    388  NE2 GLN A  26       7.091  26.157 -21.928  1.00  0.60           N  
ATOM    389  H   GLN A  26       4.830  22.253 -18.352  1.00  0.60           H  
ATOM    390  HA  GLN A  26       7.465  22.228 -19.419  1.00  0.60           H  
ATOM    391 1HB  GLN A  26       5.602  23.718 -20.146  1.00  0.60           H  
ATOM    392 2HB  GLN A  26       5.740  24.610 -18.642  1.00  0.60           H  
ATOM    393 1HG  GLN A  26       7.999  25.177 -19.164  1.00  0.60           H  
ATOM    394 2HG  GLN A  26       7.916  24.296 -20.703  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26       6.843  26.968 -22.492  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26       7.576  25.398 -22.362  1.00  0.60           H  
ATOM    397  N   ASP A  27       7.197  23.600 -16.398  1.00  0.60           N  
ATOM    398  CA  ASP A  27       8.013  24.063 -15.277  1.00  0.60           C  
ATOM    399  C   ASP A  27       8.907  22.943 -14.731  1.00  0.60           C  
ATOM    400  O   ASP A  27      10.051  23.184 -14.334  1.00  0.60           O  
ATOM    401  CB  ASP A  27       7.102  24.618 -14.179  1.00  0.60           C  
ATOM    402  CG  ASP A  27       7.821  25.527 -13.162  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       8.306  26.552 -13.576  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       7.855  25.220 -11.984  1.00  0.60           O  
ATOM    405  H   ASP A  27       6.176  23.632 -16.306  1.00  0.60           H  
ATOM    406  HA  ASP A  27       8.656  24.868 -15.633  1.00  0.60           H  
ATOM    407 1HB  ASP A  27       6.289  25.180 -14.641  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       6.645  23.780 -13.644  1.00  0.60           H  
ATOM    409  N   ILE A  28       8.415  21.706 -14.756  1.00  0.60           N  
ATOM    410  CA  ILE A  28       9.206  20.569 -14.317  1.00  0.60           C  
ATOM    411  C   ILE A  28      10.373  20.358 -15.252  1.00  0.60           C  
ATOM    412  O   ILE A  28      11.517  20.265 -14.805  1.00  0.60           O  
ATOM    413  CB  ILE A  28       8.333  19.307 -14.230  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       7.355  19.478 -13.108  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       9.173  18.043 -14.030  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       6.311  18.525 -13.140  1.00  0.60           C  
ATOM    417  H   ILE A  28       7.457  21.554 -15.069  1.00  0.60           H  
ATOM    418  HA  ILE A  28       9.600  20.782 -13.325  1.00  0.60           H  
ATOM    419  HB  ILE A  28       7.756  19.216 -15.152  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       7.891  19.367 -12.163  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       6.922  20.457 -13.145  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       8.518  17.174 -13.981  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28       9.861  17.930 -14.863  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28       9.723  18.126 -13.115  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       5.636  18.678 -12.298  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       5.772  18.646 -14.072  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       6.746  17.549 -13.102  1.00  0.60           H  
ATOM    428  N   LEU A  29      10.105  20.347 -16.560  1.00  0.60           N  
ATOM    429  CA  LEU A  29      11.183  20.135 -17.506  1.00  0.60           C  
ATOM    430  C   LEU A  29      12.215  21.239 -17.469  1.00  0.60           C  
ATOM    431  O   LEU A  29      13.413  20.960 -17.486  1.00  0.60           O  
ATOM    432  CB  LEU A  29      10.644  20.002 -18.914  1.00  0.60           C  
ATOM    433  CG  LEU A  29       9.866  18.761 -19.188  1.00  0.60           C  
ATOM    434  CD1 LEU A  29       9.319  18.845 -20.575  1.00  0.60           C  
ATOM    435  CD2 LEU A  29      10.760  17.547 -19.002  1.00  0.60           C  
ATOM    436  H   LEU A  29       9.143  20.457 -16.888  1.00  0.60           H  
ATOM    437  HA  LEU A  29      11.680  19.207 -17.251  1.00  0.60           H  
ATOM    438 1HB  LEU A  29       9.980  20.852 -19.103  1.00  0.60           H  
ATOM    439 2HB  LEU A  29      11.462  20.054 -19.604  1.00  0.60           H  
ATOM    440  HG  LEU A  29       9.024  18.696 -18.496  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29       8.753  17.964 -20.776  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29       8.680  19.724 -20.654  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29      10.123  18.917 -21.290  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29      10.186  16.641 -19.191  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29      11.603  17.598 -19.690  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29      11.128  17.529 -17.987  1.00  0.60           H  
ATOM    447  N   ILE A  30      11.778  22.483 -17.324  1.00  0.61           N  
ATOM    448  CA  ILE A  30      12.732  23.569 -17.257  1.00  0.61           C  
ATOM    449  C   ILE A  30      13.632  23.422 -16.049  1.00  0.61           C  
ATOM    450  O   ILE A  30      14.853  23.520 -16.166  1.00  0.61           O  
ATOM    451  CB  ILE A  30      12.037  24.933 -17.244  1.00  0.61           C  
ATOM    452  CG1 ILE A  30      11.391  25.186 -18.584  1.00  0.61           C  
ATOM    453  CG2 ILE A  30      13.022  26.019 -16.905  1.00  0.61           C  
ATOM    454  CD1 ILE A  30      10.476  26.343 -18.586  1.00  0.61           C  
ATOM    455  H   ILE A  30      10.776  22.679 -17.294  1.00  0.61           H  
ATOM    456  HA  ILE A  30      13.358  23.525 -18.150  1.00  0.61           H  
ATOM    457  HB  ILE A  30      11.240  24.916 -16.493  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30      12.169  25.372 -19.293  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30      10.842  24.300 -18.894  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30      12.506  26.974 -16.881  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30      13.447  25.816 -15.932  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30      13.815  26.051 -17.653  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30      10.066  26.473 -19.584  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       9.670  26.173 -17.872  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30      11.031  27.234 -18.298  1.00  0.61           H  
ATOM    466  N   ARG A  31      13.049  23.138 -14.884  1.00  0.62           N  
ATOM    467  CA  ARG A  31      13.862  22.971 -13.694  1.00  0.62           C  
ATOM    468  C   ARG A  31      14.842  21.816 -13.852  1.00  0.62           C  
ATOM    469  O   ARG A  31      15.993  21.924 -13.413  1.00  0.62           O  
ATOM    470  CB  ARG A  31      12.969  22.745 -12.497  1.00  0.62           C  
ATOM    471  CG  ARG A  31      12.210  23.973 -12.086  1.00  0.62           C  
ATOM    472  CD  ARG A  31      11.306  23.682 -11.012  1.00  0.62           C  
ATOM    473  NE  ARG A  31      10.404  24.778 -10.772  1.00  0.62           N  
ATOM    474  CZ  ARG A  31      10.601  25.827  -9.990  1.00  0.62           C  
ATOM    475  NH1 ARG A  31      11.707  25.979  -9.286  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       9.633  26.708  -9.958  1.00  0.62           N  
ATOM    477  H   ARG A  31      12.032  23.057 -14.813  1.00  0.62           H  
ATOM    478  HA  ARG A  31      14.426  23.887 -13.534  1.00  0.62           H  
ATOM    479 1HB  ARG A  31      12.237  21.966 -12.733  1.00  0.62           H  
ATOM    480 2HB  ARG A  31      13.560  22.403 -11.650  1.00  0.62           H  
ATOM    481 1HG  ARG A  31      12.911  24.729 -11.742  1.00  0.62           H  
ATOM    482 2HG  ARG A  31      11.643  24.369 -12.926  1.00  0.62           H  
ATOM    483 1HD  ARG A  31      10.732  22.818 -11.301  1.00  0.62           H  
ATOM    484 2HD  ARG A  31      11.853  23.474 -10.097  1.00  0.62           H  
ATOM    485  HE  ARG A  31       9.505  24.779 -11.285  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31      12.435  25.281  -9.333  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31      11.823  26.792  -8.700  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       8.804  26.510 -10.555  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       9.698  27.537  -9.394  1.00  0.62           H  
ATOM    490  N   LEU A  32      14.415  20.730 -14.511  1.00  0.63           N  
ATOM    491  CA  LEU A  32      15.294  19.593 -14.750  1.00  0.63           C  
ATOM    492  C   LEU A  32      16.446  19.929 -15.668  1.00  0.63           C  
ATOM    493  O   LEU A  32      17.584  19.543 -15.405  1.00  0.63           O  
ATOM    494  CB  LEU A  32      14.501  18.447 -15.378  1.00  0.63           C  
ATOM    495  CG  LEU A  32      13.564  17.799 -14.461  1.00  0.63           C  
ATOM    496  CD1 LEU A  32      12.660  16.891 -15.205  1.00  0.63           C  
ATOM    497  CD2 LEU A  32      14.358  17.045 -13.479  1.00  0.63           C  
ATOM    498  H   LEU A  32      13.447  20.682 -14.835  1.00  0.63           H  
ATOM    499  HA  LEU A  32      15.697  19.267 -13.793  1.00  0.63           H  
ATOM    500 1HB  LEU A  32      13.938  18.832 -16.220  1.00  0.63           H  
ATOM    501 2HB  LEU A  32      15.200  17.697 -15.747  1.00  0.63           H  
ATOM    502  HG  LEU A  32      12.970  18.545 -13.956  1.00  0.63           H  
ATOM    503 1HD1 LEU A  32      11.981  16.442 -14.517  1.00  0.63           H  
ATOM    504 2HD1 LEU A  32      12.104  17.458 -15.919  1.00  0.63           H  
ATOM    505 3HD1 LEU A  32      13.242  16.127 -15.716  1.00  0.63           H  
ATOM    506 1HD2 LEU A  32      13.697  16.584 -12.803  1.00  0.63           H  
ATOM    507 2HD2 LEU A  32      14.951  16.291 -13.996  1.00  0.63           H  
ATOM    508 3HD2 LEU A  32      15.017  17.721 -12.936  1.00  0.63           H  
ATOM    509  N   PHE A  33      16.178  20.689 -16.722  1.00  0.65           N  
ATOM    510  CA  PHE A  33      17.241  20.999 -17.655  1.00  0.65           C  
ATOM    511  C   PHE A  33      18.178  22.051 -17.070  1.00  0.65           C  
ATOM    512  O   PHE A  33      19.372  22.052 -17.350  1.00  0.65           O  
ATOM    513  CB  PHE A  33      16.666  21.413 -19.006  1.00  0.65           C  
ATOM    514  CG  PHE A  33      15.978  20.235 -19.704  1.00  0.65           C  
ATOM    515  CD1 PHE A  33      14.660  20.304 -20.148  1.00  0.65           C  
ATOM    516  CD2 PHE A  33      16.637  19.022 -19.844  1.00  0.65           C  
ATOM    517  CE1 PHE A  33      14.051  19.192 -20.723  1.00  0.65           C  
ATOM    518  CE2 PHE A  33      16.009  17.924 -20.415  1.00  0.65           C  
ATOM    519  CZ  PHE A  33      14.725  18.017 -20.851  1.00  0.65           C  
ATOM    520  H   PHE A  33      15.222  20.997 -16.902  1.00  0.65           H  
ATOM    521  HA  PHE A  33      17.825  20.092 -17.819  1.00  0.65           H  
ATOM    522 1HB  PHE A  33      15.928  22.205 -18.858  1.00  0.65           H  
ATOM    523 2HB  PHE A  33      17.454  21.791 -19.646  1.00  0.65           H  
ATOM    524  HD1 PHE A  33      14.104  21.238 -20.035  1.00  0.65           H  
ATOM    525  HD2 PHE A  33      17.663  18.936 -19.485  1.00  0.65           H  
ATOM    526  HE1 PHE A  33      13.033  19.242 -21.061  1.00  0.65           H  
ATOM    527  HE2 PHE A  33      16.539  16.982 -20.510  1.00  0.65           H  
ATOM    528  HZ  PHE A  33      14.234  17.149 -21.293  1.00  0.65           H  
ATOM    529  N   LYS A  34      17.650  22.950 -16.244  1.00  0.67           N  
ATOM    530  CA  LYS A  34      18.496  23.941 -15.599  1.00  0.67           C  
ATOM    531  C   LYS A  34      19.360  23.305 -14.501  1.00  0.67           C  
ATOM    532  O   LYS A  34      20.545  23.618 -14.370  1.00  0.67           O  
ATOM    533  CB  LYS A  34      17.649  25.063 -14.992  1.00  0.67           C  
ATOM    534  CG  LYS A  34      17.011  26.021 -15.996  1.00  0.67           C  
ATOM    535  CD  LYS A  34      16.066  26.995 -15.290  1.00  0.67           C  
ATOM    536  CE  LYS A  34      16.815  28.005 -14.424  1.00  0.67           C  
ATOM    537  NZ  LYS A  34      15.887  29.000 -13.794  1.00  0.67           N  
ATOM    538  H   LYS A  34      16.646  22.958 -16.069  1.00  0.67           H  
ATOM    539  HA  LYS A  34      19.163  24.367 -16.349  1.00  0.67           H  
ATOM    540 1HB  LYS A  34      16.840  24.618 -14.408  1.00  0.67           H  
ATOM    541 2HB  LYS A  34      18.261  25.647 -14.306  1.00  0.67           H  
ATOM    542 1HG  LYS A  34      17.786  26.587 -16.512  1.00  0.67           H  
ATOM    543 2HG  LYS A  34      16.446  25.454 -16.736  1.00  0.67           H  
ATOM    544 1HD  LYS A  34      15.482  27.539 -16.032  1.00  0.67           H  
ATOM    545 2HD  LYS A  34      15.382  26.434 -14.656  1.00  0.67           H  
ATOM    546 1HE  LYS A  34      17.351  27.476 -13.639  1.00  0.67           H  
ATOM    547 2HE  LYS A  34      17.530  28.541 -15.045  1.00  0.67           H  
ATOM    548 1HZ  LYS A  34      16.407  29.657 -13.241  1.00  0.67           H  
ATOM    549 2HZ  LYS A  34      15.388  29.505 -14.541  1.00  0.67           H  
ATOM    550 3HZ  LYS A  34      15.217  28.529 -13.214  1.00  0.67           H  
ATOM    551  N   SER A  35      18.761  22.397 -13.718  1.00  0.68           N  
ATOM    552  CA  SER A  35      19.431  21.745 -12.596  1.00  0.68           C  
ATOM    553  C   SER A  35      20.403  20.660 -13.035  1.00  0.68           C  
ATOM    554  O   SER A  35      21.478  20.506 -12.451  1.00  0.68           O  
ATOM    555  CB  SER A  35      18.402  21.111 -11.684  1.00  0.68           C  
ATOM    556  OG  SER A  35      17.555  22.078 -11.139  1.00  0.68           O  
ATOM    557  H   SER A  35      17.779  22.178 -13.866  1.00  0.68           H  
ATOM    558  HA  SER A  35      19.985  22.501 -12.043  1.00  0.68           H  
ATOM    559 1HB  SER A  35      17.815  20.386 -12.249  1.00  0.68           H  
ATOM    560 2HB  SER A  35      18.909  20.571 -10.887  1.00  0.68           H  
ATOM    561  HG  SER A  35      16.955  22.330 -11.881  1.00  0.68           H  
ATOM    562  N   HIS A  36      20.026  19.903 -14.067  1.00  0.70           N  
ATOM    563  CA  HIS A  36      20.824  18.789 -14.557  1.00  0.70           C  
ATOM    564  C   HIS A  36      20.933  18.836 -16.091  1.00  0.70           C  
ATOM    565  O   HIS A  36      20.366  17.962 -16.756  1.00  0.70           O  
ATOM    566  CB  HIS A  36      20.146  17.464 -14.170  1.00  0.70           C  
ATOM    567  CG  HIS A  36      19.857  17.303 -12.719  1.00  0.70           C  
ATOM    568  ND1 HIS A  36      20.828  17.029 -11.786  1.00  0.70           N  
ATOM    569  CD2 HIS A  36      18.689  17.377 -12.042  1.00  0.70           C  
ATOM    570  CE1 HIS A  36      20.269  16.941 -10.592  1.00  0.70           C  
ATOM    571  NE2 HIS A  36      18.970  17.150 -10.722  1.00  0.70           N  
ATOM    572  H   HIS A  36      19.130  20.068 -14.519  1.00  0.70           H  
ATOM    573  HA  HIS A  36      21.828  18.815 -14.132  1.00  0.70           H  
ATOM    574 1HB  HIS A  36      19.204  17.368 -14.713  1.00  0.70           H  
ATOM    575 2HB  HIS A  36      20.785  16.634 -14.475  1.00  0.70           H  
ATOM    576  HD1 HIS A  36      21.809  16.912 -11.965  1.00  0.70           H  
ATOM    577  HD2 HIS A  36      17.663  17.571 -12.360  1.00  0.70           H  
ATOM    578  HE1 HIS A  36      20.874  16.725  -9.713  1.00  0.70           H  
ATOM    579  N   PRO A  37      21.670  19.801 -16.692  1.00  0.71           N  
ATOM    580  CA  PRO A  37      21.735  20.073 -18.129  1.00  0.71           C  
ATOM    581  C   PRO A  37      22.146  18.872 -18.954  1.00  0.71           C  
ATOM    582  O   PRO A  37      21.806  18.784 -20.132  1.00  0.71           O  
ATOM    583  CB  PRO A  37      22.819  21.151 -18.223  1.00  0.71           C  
ATOM    584  CG  PRO A  37      22.813  21.818 -16.874  1.00  0.71           C  
ATOM    585  CD  PRO A  37      22.536  20.698 -15.896  1.00  0.71           C  
ATOM    586  HA  PRO A  37      20.769  20.455 -18.474  1.00  0.71           H  
ATOM    587 1HB  PRO A  37      23.786  20.690 -18.471  1.00  0.71           H  
ATOM    588 2HB  PRO A  37      22.577  21.850 -19.039  1.00  0.71           H  
ATOM    589 1HG  PRO A  37      23.772  22.319 -16.686  1.00  0.71           H  
ATOM    590 2HG  PRO A  37      22.030  22.600 -16.837  1.00  0.71           H  
ATOM    591 1HD  PRO A  37      23.460  20.177 -15.595  1.00  0.71           H  
ATOM    592 2HD  PRO A  37      22.033  21.147 -15.069  1.00  0.71           H  
ATOM    593  N   GLU A  38      22.835  17.911 -18.350  1.00  0.73           N  
ATOM    594  CA  GLU A  38      23.249  16.725 -19.078  1.00  0.73           C  
ATOM    595  C   GLU A  38      22.040  15.930 -19.584  1.00  0.73           C  
ATOM    596  O   GLU A  38      22.126  15.213 -20.577  1.00  0.73           O  
ATOM    597  CB  GLU A  38      24.152  15.836 -18.205  1.00  0.73           C  
ATOM    598  CG  GLU A  38      23.531  15.283 -16.885  1.00  0.73           C  
ATOM    599  CD  GLU A  38      23.718  16.183 -15.666  1.00  0.73           C  
ATOM    600  OE1 GLU A  38      24.068  17.328 -15.824  1.00  0.73           O  
ATOM    601  OE2 GLU A  38      23.531  15.699 -14.572  1.00  0.73           O  
ATOM    602  H   GLU A  38      23.091  18.004 -17.381  1.00  0.73           H  
ATOM    603  HA  GLU A  38      23.825  17.041 -19.949  1.00  0.73           H  
ATOM    604 1HB  GLU A  38      24.478  14.979 -18.794  1.00  0.73           H  
ATOM    605 2HB  GLU A  38      25.044  16.397 -17.933  1.00  0.73           H  
ATOM    606 1HG  GLU A  38      22.471  15.118 -17.025  1.00  0.73           H  
ATOM    607 2HG  GLU A  38      23.985  14.317 -16.677  1.00  0.73           H  
ATOM    608  N   THR A  39      20.878  16.121 -18.960  1.00  0.73           N  
ATOM    609  CA  THR A  39      19.690  15.402 -19.367  1.00  0.73           C  
ATOM    610  C   THR A  39      19.168  15.939 -20.691  1.00  0.73           C  
ATOM    611  O   THR A  39      18.451  15.253 -21.412  1.00  0.73           O  
ATOM    612  CB  THR A  39      18.613  15.505 -18.283  1.00  0.73           C  
ATOM    613  OG1 THR A  39      18.271  16.874 -18.072  1.00  0.73           O  
ATOM    614  CG2 THR A  39      19.142  14.930 -16.977  1.00  0.73           C  
ATOM    615  H   THR A  39      20.825  16.763 -18.167  1.00  0.73           H  
ATOM    616  HA  THR A  39      19.949  14.352 -19.502  1.00  0.73           H  
ATOM    617  HB  THR A  39      17.730  14.965 -18.603  1.00  0.73           H  
ATOM    618  HG1 THR A  39      18.981  17.307 -17.543  1.00  0.73           H  
ATOM    619 1HG2 THR A  39      18.387  15.023 -16.212  1.00  0.73           H  
ATOM    620 2HG2 THR A  39      19.403  13.883 -17.114  1.00  0.73           H  
ATOM    621 3HG2 THR A  39      20.026  15.483 -16.673  1.00  0.73           H  
ATOM    622  N   LEU A  40      19.569  17.164 -21.039  1.00  0.75           N  
ATOM    623  CA  LEU A  40      19.173  17.802 -22.283  1.00  0.75           C  
ATOM    624  C   LEU A  40      19.659  16.939 -23.446  1.00  0.75           C  
ATOM    625  O   LEU A  40      19.036  16.881 -24.505  1.00  0.75           O  
ATOM    626  CB  LEU A  40      19.770  19.219 -22.379  1.00  0.75           C  
ATOM    627  CG  LEU A  40      19.083  20.195 -23.365  1.00  0.75           C  
ATOM    628  CD1 LEU A  40      17.666  20.462 -22.898  1.00  0.75           C  
ATOM    629  CD2 LEU A  40      19.865  21.501 -23.466  1.00  0.75           C  
ATOM    630  H   LEU A  40      20.209  17.672 -20.441  1.00  0.75           H  
ATOM    631  HA  LEU A  40      18.089  17.867 -22.331  1.00  0.75           H  
ATOM    632 1HB  LEU A  40      19.730  19.670 -21.387  1.00  0.75           H  
ATOM    633 2HB  LEU A  40      20.820  19.130 -22.668  1.00  0.75           H  
ATOM    634  HG  LEU A  40      19.028  19.737 -24.332  1.00  0.75           H  
ATOM    635 1HD1 LEU A  40      17.182  21.141 -23.587  1.00  0.75           H  
ATOM    636 2HD1 LEU A  40      17.112  19.528 -22.845  1.00  0.75           H  
ATOM    637 3HD1 LEU A  40      17.705  20.922 -21.921  1.00  0.75           H  
ATOM    638 1HD2 LEU A  40      19.361  22.170 -24.174  1.00  0.75           H  
ATOM    639 2HD2 LEU A  40      19.909  21.981 -22.487  1.00  0.75           H  
ATOM    640 3HD2 LEU A  40      20.870  21.295 -23.819  1.00  0.75           H  
ATOM    641  N   GLU A  41      20.779  16.225 -23.240  1.00  0.76           N  
ATOM    642  CA  GLU A  41      21.405  15.447 -24.295  1.00  0.76           C  
ATOM    643  C   GLU A  41      20.689  14.127 -24.555  1.00  0.76           C  
ATOM    644  O   GLU A  41      21.060  13.390 -25.474  1.00  0.76           O  
ATOM    645  CB  GLU A  41      22.883  15.191 -23.978  1.00  0.76           C  
ATOM    646  CG  GLU A  41      23.749  16.455 -23.978  1.00  0.76           C  
ATOM    647  CD  GLU A  41      25.223  16.196 -23.696  1.00  0.76           C  
ATOM    648  OE1 GLU A  41      25.589  15.062 -23.491  1.00  0.76           O  
ATOM    649  OE2 GLU A  41      25.978  17.142 -23.692  1.00  0.76           O  
ATOM    650  H   GLU A  41      21.226  16.213 -22.322  1.00  0.76           H  
ATOM    651  HA  GLU A  41      21.363  16.033 -25.205  1.00  0.76           H  
ATOM    652 1HB  GLU A  41      22.969  14.724 -22.996  1.00  0.76           H  
ATOM    653 2HB  GLU A  41      23.298  14.497 -24.707  1.00  0.76           H  
ATOM    654 1HG  GLU A  41      23.654  16.943 -24.947  1.00  0.76           H  
ATOM    655 2HG  GLU A  41      23.357  17.136 -23.219  1.00  0.76           H  
ATOM    656  N   LYS A  42      19.657  13.821 -23.767  1.00  0.77           N  
ATOM    657  CA  LYS A  42      18.878  12.618 -23.986  1.00  0.77           C  
ATOM    658  C   LYS A  42      17.744  12.887 -24.971  1.00  0.77           C  
ATOM    659  O   LYS A  42      17.057  11.955 -25.396  1.00  0.77           O  
ATOM    660  CB  LYS A  42      18.317  12.073 -22.667  1.00  0.77           C  
ATOM    661  CG  LYS A  42      19.372  11.627 -21.660  1.00  0.77           C  
ATOM    662  CD  LYS A  42      20.145  10.409 -22.189  1.00  0.77           C  
ATOM    663  CE  LYS A  42      21.172   9.901 -21.185  1.00  0.77           C  
ATOM    664  NZ  LYS A  42      21.946   8.741 -21.727  1.00  0.77           N  
ATOM    665  H   LYS A  42      19.380  14.442 -23.007  1.00  0.77           H  
ATOM    666  HA  LYS A  42      19.526  11.858 -24.422  1.00  0.77           H  
ATOM    667 1HB  LYS A  42      17.726  12.849 -22.189  1.00  0.77           H  
ATOM    668 2HB  LYS A  42      17.651  11.235 -22.870  1.00  0.77           H  
ATOM    669 1HG  LYS A  42      20.069  12.451 -21.479  1.00  0.77           H  
ATOM    670 2HG  LYS A  42      18.888  11.367 -20.718  1.00  0.77           H  
ATOM    671 1HD  LYS A  42      19.443   9.597 -22.407  1.00  0.77           H  
ATOM    672 2HD  LYS A  42      20.657  10.678 -23.114  1.00  0.77           H  
ATOM    673 1HE  LYS A  42      21.864  10.708 -20.946  1.00  0.77           H  
ATOM    674 2HE  LYS A  42      20.662   9.589 -20.274  1.00  0.77           H  
ATOM    675 1HZ  LYS A  42      22.619   8.432 -21.042  1.00  0.77           H  
ATOM    676 2HZ  LYS A  42      21.300   7.973 -21.942  1.00  0.77           H  
ATOM    677 3HZ  LYS A  42      22.429   9.020 -22.568  1.00  0.77           H  
ATOM    678  N   PHE A  43      17.535  14.159 -25.338  1.00  0.79           N  
ATOM    679  CA  PHE A  43      16.428  14.479 -26.224  1.00  0.79           C  
ATOM    680  C   PHE A  43      16.869  15.328 -27.417  1.00  0.79           C  
ATOM    681  O   PHE A  43      17.160  16.519 -27.268  1.00  0.79           O  
ATOM    682  CB  PHE A  43      15.394  15.245 -25.434  1.00  0.79           C  
ATOM    683  CG  PHE A  43      14.914  14.526 -24.211  1.00  0.79           C  
ATOM    684  CD1 PHE A  43      15.518  14.790 -22.985  1.00  0.79           C  
ATOM    685  CD2 PHE A  43      13.906  13.591 -24.264  1.00  0.79           C  
ATOM    686  CE1 PHE A  43      15.115  14.138 -21.845  1.00  0.79           C  
ATOM    687  CE2 PHE A  43      13.507  12.931 -23.126  1.00  0.79           C  
ATOM    688  CZ  PHE A  43      14.111  13.206 -21.915  1.00  0.79           C  
ATOM    689  H   PHE A  43      18.130  14.914 -24.992  1.00  0.79           H  
ATOM    690  HA  PHE A  43      15.994  13.552 -26.600  1.00  0.79           H  
ATOM    691 1HB  PHE A  43      15.846  16.171 -25.116  1.00  0.79           H  
ATOM    692 2HB  PHE A  43      14.536  15.481 -26.062  1.00  0.79           H  
ATOM    693  HD1 PHE A  43      16.325  15.527 -22.934  1.00  0.79           H  
ATOM    694  HD2 PHE A  43      13.429  13.371 -25.219  1.00  0.79           H  
ATOM    695  HE1 PHE A  43      15.601  14.359 -20.890  1.00  0.79           H  
ATOM    696  HE2 PHE A  43      12.713  12.189 -23.182  1.00  0.79           H  
ATOM    697  HZ  PHE A  43      13.794  12.683 -21.024  1.00  0.79           H  
ATOM    698  N   ASP A  44      16.824  14.755 -28.620  1.00  0.79           N  
ATOM    699  CA  ASP A  44      17.293  15.457 -29.823  1.00  0.79           C  
ATOM    700  C   ASP A  44      16.565  16.765 -30.110  1.00  0.79           C  
ATOM    701  O   ASP A  44      17.118  17.664 -30.740  1.00  0.79           O  
ATOM    702  CB  ASP A  44      17.216  14.547 -31.052  1.00  0.79           C  
ATOM    703  CG  ASP A  44      18.328  13.469 -31.107  1.00  0.79           C  
ATOM    704  OD1 ASP A  44      19.312  13.578 -30.372  1.00  0.79           O  
ATOM    705  OD2 ASP A  44      18.189  12.552 -31.876  1.00  0.79           O  
ATOM    706  H   ASP A  44      16.524  13.791 -28.693  1.00  0.79           H  
ATOM    707  HA  ASP A  44      18.337  15.702 -29.669  1.00  0.79           H  
ATOM    708 1HB  ASP A  44      16.246  14.051 -31.075  1.00  0.79           H  
ATOM    709 2HB  ASP A  44      17.286  15.159 -31.951  1.00  0.79           H  
ATOM    710  N   ARG A  45      15.328  16.882 -29.648  1.00  0.80           N  
ATOM    711  CA  ARG A  45      14.560  18.086 -29.904  1.00  0.80           C  
ATOM    712  C   ARG A  45      14.776  19.163 -28.838  1.00  0.80           C  
ATOM    713  O   ARG A  45      14.256  20.272 -28.965  1.00  0.80           O  
ATOM    714  CB  ARG A  45      13.081  17.750 -29.951  1.00  0.80           C  
ATOM    715  CG  ARG A  45      12.662  16.752 -31.026  1.00  0.80           C  
ATOM    716  CD  ARG A  45      12.780  17.310 -32.407  1.00  0.80           C  
ATOM    717  NE  ARG A  45      11.858  18.415 -32.620  1.00  0.80           N  
ATOM    718  CZ  ARG A  45      11.698  19.096 -33.759  1.00  0.80           C  
ATOM    719  NH1 ARG A  45      12.385  18.799 -34.845  1.00  0.80           N  
ATOM    720  NH2 ARG A  45      10.824  20.070 -33.747  1.00  0.80           N  
ATOM    721  H   ARG A  45      14.918  16.127 -29.121  1.00  0.80           H  
ATOM    722  HA  ARG A  45      14.859  18.488 -30.871  1.00  0.80           H  
ATOM    723 1HB  ARG A  45      12.774  17.350 -28.984  1.00  0.80           H  
ATOM    724 2HB  ARG A  45      12.506  18.667 -30.117  1.00  0.80           H  
ATOM    725 1HG  ARG A  45      13.288  15.863 -30.961  1.00  0.80           H  
ATOM    726 2HG  ARG A  45      11.618  16.476 -30.866  1.00  0.80           H  
ATOM    727 1HD  ARG A  45      13.794  17.678 -32.563  1.00  0.80           H  
ATOM    728 2HD  ARG A  45      12.556  16.534 -33.137  1.00  0.80           H  
ATOM    729  HE  ARG A  45      11.277  18.741 -31.827  1.00  0.80           H  
ATOM    730 1HH1 ARG A  45      13.052  18.042 -34.827  1.00  0.80           H  
ATOM    731 2HH1 ARG A  45      12.243  19.329 -35.691  1.00  0.80           H  
ATOM    732 1HH2 ARG A  45      10.328  20.241 -32.851  1.00  0.80           H  
ATOM    733 2HH2 ARG A  45      10.649  20.624 -34.565  1.00  0.80           H  
ATOM    734  N   PHE A  46      15.542  18.857 -27.781  1.00  0.79           N  
ATOM    735  CA  PHE A  46      15.764  19.846 -26.730  1.00  0.79           C  
ATOM    736  C   PHE A  46      17.234  20.272 -26.682  1.00  0.79           C  
ATOM    737  O   PHE A  46      17.570  21.278 -26.067  1.00  0.79           O  
ATOM    738  CB  PHE A  46      15.375  19.307 -25.352  1.00  0.79           C  
ATOM    739  CG  PHE A  46      13.993  18.782 -25.223  1.00  0.79           C  
ATOM    740  CD1 PHE A  46      13.735  17.822 -24.279  1.00  0.79           C  
ATOM    741  CD2 PHE A  46      12.964  19.198 -26.029  1.00  0.79           C  
ATOM    742  CE1 PHE A  46      12.499  17.261 -24.149  1.00  0.79           C  
ATOM    743  CE2 PHE A  46      11.728  18.641 -25.904  1.00  0.79           C  
ATOM    744  CZ  PHE A  46      11.497  17.669 -24.975  1.00  0.79           C  
ATOM    745  H   PHE A  46      15.982  17.943 -27.698  1.00  0.79           H  
ATOM    746  HA  PHE A  46      15.161  20.722 -26.947  1.00  0.79           H  
ATOM    747 1HB  PHE A  46      16.075  18.523 -25.064  1.00  0.79           H  
ATOM    748 2HB  PHE A  46      15.467  20.100 -24.638  1.00  0.79           H  
ATOM    749  HD1 PHE A  46      14.547  17.495 -23.637  1.00  0.79           H  
ATOM    750  HD2 PHE A  46      13.136  19.972 -26.775  1.00  0.79           H  
ATOM    751  HE1 PHE A  46      12.325  16.490 -23.400  1.00  0.79           H  
ATOM    752  HE2 PHE A  46      10.932  18.965 -26.539  1.00  0.79           H  
ATOM    753  HZ  PHE A  46      10.529  17.240 -24.898  1.00  0.79           H  
ATOM    754  N   LYS A  47      18.111  19.570 -27.406  1.00  0.77           N  
ATOM    755  CA  LYS A  47      19.565  19.837 -27.366  1.00  0.77           C  
ATOM    756  C   LYS A  47      19.995  21.277 -27.680  1.00  0.77           C  
ATOM    757  O   LYS A  47      21.076  21.698 -27.264  1.00  0.77           O  
ATOM    758  CB  LYS A  47      20.306  18.886 -28.314  1.00  0.77           C  
ATOM    759  CG  LYS A  47      20.398  17.461 -27.811  1.00  0.77           C  
ATOM    760  CD  LYS A  47      21.056  16.506 -28.815  1.00  0.77           C  
ATOM    761  CE  LYS A  47      21.086  15.078 -28.252  1.00  0.77           C  
ATOM    762  NZ  LYS A  47      21.542  14.071 -29.250  1.00  0.77           N  
ATOM    763  H   LYS A  47      17.775  18.742 -27.899  1.00  0.77           H  
ATOM    764  HA  LYS A  47      19.912  19.612 -26.361  1.00  0.77           H  
ATOM    765 1HB  LYS A  47      19.785  18.861 -29.276  1.00  0.77           H  
ATOM    766 2HB  LYS A  47      21.311  19.256 -28.494  1.00  0.77           H  
ATOM    767 1HG  LYS A  47      20.988  17.468 -26.904  1.00  0.77           H  
ATOM    768 2HG  LYS A  47      19.426  17.098 -27.567  1.00  0.77           H  
ATOM    769 1HD  LYS A  47      20.509  16.513 -29.757  1.00  0.77           H  
ATOM    770 2HD  LYS A  47      22.076  16.828 -29.005  1.00  0.77           H  
ATOM    771 1HE  LYS A  47      21.764  15.057 -27.408  1.00  0.77           H  
ATOM    772 2HE  LYS A  47      20.084  14.806 -27.908  1.00  0.77           H  
ATOM    773 1HZ  LYS A  47      21.536  13.161 -28.824  1.00  0.77           H  
ATOM    774 2HZ  LYS A  47      20.884  14.060 -30.048  1.00  0.77           H  
ATOM    775 3HZ  LYS A  47      22.463  14.288 -29.573  1.00  0.77           H  
ATOM    776  N   HIS A  48      19.169  22.028 -28.404  1.00  0.76           N  
ATOM    777  CA  HIS A  48      19.505  23.402 -28.763  1.00  0.76           C  
ATOM    778  C   HIS A  48      18.867  24.428 -27.811  1.00  0.76           C  
ATOM    779  O   HIS A  48      19.070  25.636 -27.947  1.00  0.76           O  
ATOM    780  CB  HIS A  48      19.063  23.670 -30.200  1.00  0.76           C  
ATOM    781  CG  HIS A  48      19.780  22.808 -31.190  1.00  0.76           C  
ATOM    782  ND1 HIS A  48      21.118  22.964 -31.486  1.00  0.76           N  
ATOM    783  CD2 HIS A  48      19.349  21.763 -31.936  1.00  0.76           C  
ATOM    784  CE1 HIS A  48      21.477  22.057 -32.377  1.00  0.76           C  
ATOM    785  NE2 HIS A  48      20.422  21.316 -32.666  1.00  0.76           N  
ATOM    786  H   HIS A  48      18.292  21.632 -28.712  1.00  0.76           H  
ATOM    787  HA  HIS A  48      20.585  23.537 -28.715  1.00  0.76           H  
ATOM    788 1HB  HIS A  48      17.990  23.488 -30.291  1.00  0.76           H  
ATOM    789 2HB  HIS A  48      19.245  24.714 -30.453  1.00  0.76           H  
ATOM    790  HD2 HIS A  48      18.339  21.351 -31.952  1.00  0.76           H  
ATOM    791  HE1 HIS A  48      22.475  21.938 -32.800  1.00  0.76           H  
ATOM    792  HE2 HIS A  48      20.400  20.542 -33.315  1.00  0.76           H  
ATOM    793  N   LEU A  49      18.130  23.959 -26.813  1.00  0.73           N  
ATOM    794  CA  LEU A  49      17.470  24.859 -25.875  1.00  0.73           C  
ATOM    795  C   LEU A  49      18.431  25.233 -24.757  1.00  0.73           C  
ATOM    796  O   LEU A  49      18.417  24.651 -23.673  1.00  0.73           O  
ATOM    797  CB  LEU A  49      16.211  24.201 -25.323  1.00  0.73           C  
ATOM    798  CG  LEU A  49      15.168  23.839 -26.373  1.00  0.73           C  
ATOM    799  CD1 LEU A  49      14.029  23.120 -25.722  1.00  0.73           C  
ATOM    800  CD2 LEU A  49      14.676  25.108 -27.042  1.00  0.73           C  
ATOM    801  H   LEU A  49      18.009  22.956 -26.689  1.00  0.73           H  
ATOM    802  HA  LEU A  49      17.185  25.772 -26.401  1.00  0.73           H  
ATOM    803 1HB  LEU A  49      16.488  23.295 -24.785  1.00  0.73           H  
ATOM    804 2HB  LEU A  49      15.749  24.893 -24.629  1.00  0.73           H  
ATOM    805  HG  LEU A  49      15.615  23.175 -27.113  1.00  0.73           H  
ATOM    806 1HD1 LEU A  49      13.289  22.852 -26.469  1.00  0.73           H  
ATOM    807 2HD1 LEU A  49      14.389  22.222 -25.231  1.00  0.73           H  
ATOM    808 3HD1 LEU A  49      13.594  23.776 -25.004  1.00  0.73           H  
ATOM    809 1HD2 LEU A  49      13.932  24.859 -27.798  1.00  0.73           H  
ATOM    810 2HD2 LEU A  49      14.228  25.759 -26.296  1.00  0.73           H  
ATOM    811 3HD2 LEU A  49      15.517  25.621 -27.514  1.00  0.73           H  
ATOM    812  N   LYS A  50      19.286  26.207 -25.055  1.00  0.71           N  
ATOM    813  CA  LYS A  50      20.395  26.582 -24.176  1.00  0.71           C  
ATOM    814  C   LYS A  50      20.039  27.580 -23.072  1.00  0.71           C  
ATOM    815  O   LYS A  50      20.879  27.894 -22.226  1.00  0.71           O  
ATOM    816  CB  LYS A  50      21.530  27.163 -25.010  1.00  0.71           C  
ATOM    817  CG  LYS A  50      22.104  26.211 -26.065  1.00  0.71           C  
ATOM    818  CD  LYS A  50      22.750  24.976 -25.449  1.00  0.71           C  
ATOM    819  CE  LYS A  50      23.382  24.102 -26.527  1.00  0.71           C  
ATOM    820  NZ  LYS A  50      24.023  22.886 -25.958  1.00  0.71           N  
ATOM    821  H   LYS A  50      19.190  26.628 -25.986  1.00  0.71           H  
ATOM    822  HA  LYS A  50      20.754  25.675 -23.690  1.00  0.71           H  
ATOM    823 1HB  LYS A  50      21.169  28.055 -25.529  1.00  0.71           H  
ATOM    824 2HB  LYS A  50      22.342  27.471 -24.354  1.00  0.71           H  
ATOM    825 1HG  LYS A  50      21.305  25.890 -26.730  1.00  0.71           H  
ATOM    826 2HG  LYS A  50      22.849  26.738 -26.658  1.00  0.71           H  
ATOM    827 1HD  LYS A  50      23.513  25.273 -24.730  1.00  0.71           H  
ATOM    828 2HD  LYS A  50      21.987  24.390 -24.929  1.00  0.71           H  
ATOM    829 1HE  LYS A  50      22.609  23.796 -27.227  1.00  0.71           H  
ATOM    830 2HE  LYS A  50      24.134  24.679 -27.063  1.00  0.71           H  
ATOM    831 1HZ  LYS A  50      24.419  22.336 -26.706  1.00  0.71           H  
ATOM    832 2HZ  LYS A  50      24.750  23.158 -25.317  1.00  0.71           H  
ATOM    833 3HZ  LYS A  50      23.329  22.336 -25.466  1.00  0.71           H  
ATOM    834  N   THR A  51      18.812  28.081 -23.074  1.00  0.69           N  
ATOM    835  CA  THR A  51      18.390  29.035 -22.052  1.00  0.69           C  
ATOM    836  C   THR A  51      16.912  28.879 -21.735  1.00  0.69           C  
ATOM    837  O   THR A  51      16.105  28.517 -22.594  1.00  0.69           O  
ATOM    838  CB  THR A  51      18.671  30.489 -22.470  1.00  0.69           C  
ATOM    839  OG1 THR A  51      18.400  31.371 -21.367  1.00  0.69           O  
ATOM    840  CG2 THR A  51      17.803  30.860 -23.614  1.00  0.69           C  
ATOM    841  H   THR A  51      18.174  27.793 -23.803  1.00  0.69           H  
ATOM    842  HA  THR A  51      18.949  28.832 -21.138  1.00  0.69           H  
ATOM    843  HB  THR A  51      19.716  30.591 -22.763  1.00  0.69           H  
ATOM    844  HG1 THR A  51      19.104  31.282 -20.713  1.00  0.69           H  
ATOM    845 1HG2 THR A  51      18.002  31.887 -23.915  1.00  0.69           H  
ATOM    846 2HG2 THR A  51      18.019  30.193 -24.440  1.00  0.69           H  
ATOM    847 3HG2 THR A  51      16.776  30.764 -23.328  1.00  0.69           H  
ATOM    848  N   GLU A  52      16.545  29.254 -20.516  1.00  0.67           N  
ATOM    849  CA  GLU A  52      15.163  29.174 -20.063  1.00  0.67           C  
ATOM    850  C   GLU A  52      14.180  29.893 -20.978  1.00  0.67           C  
ATOM    851  O   GLU A  52      13.072  29.411 -21.187  1.00  0.67           O  
ATOM    852  CB  GLU A  52      15.051  29.709 -18.640  1.00  0.67           C  
ATOM    853  CG  GLU A  52      13.651  29.650 -18.063  1.00  0.67           C  
ATOM    854  CD  GLU A  52      13.631  29.953 -16.586  1.00  0.67           C  
ATOM    855  OE1 GLU A  52      14.693  30.185 -16.046  1.00  0.67           O  
ATOM    856  OE2 GLU A  52      12.582  29.945 -15.991  1.00  0.67           O  
ATOM    857  H   GLU A  52      17.256  29.579 -19.877  1.00  0.67           H  
ATOM    858  HA  GLU A  52      14.886  28.122 -20.035  1.00  0.67           H  
ATOM    859 1HB  GLU A  52      15.706  29.135 -17.986  1.00  0.67           H  
ATOM    860 2HB  GLU A  52      15.384  30.745 -18.614  1.00  0.67           H  
ATOM    861 1HG  GLU A  52      13.036  30.386 -18.581  1.00  0.67           H  
ATOM    862 2HG  GLU A  52      13.228  28.674 -18.257  1.00  0.67           H  
ATOM    863  N   ALA A  53      14.555  31.039 -21.534  1.00  0.66           N  
ATOM    864  CA  ALA A  53      13.623  31.745 -22.411  1.00  0.66           C  
ATOM    865  C   ALA A  53      13.218  30.890 -23.620  1.00  0.66           C  
ATOM    866  O   ALA A  53      12.072  30.943 -24.083  1.00  0.66           O  
ATOM    867  CB  ALA A  53      14.248  33.033 -22.903  1.00  0.66           C  
ATOM    868  H   ALA A  53      15.477  31.414 -21.349  1.00  0.66           H  
ATOM    869  HA  ALA A  53      12.725  31.969 -21.837  1.00  0.66           H  
ATOM    870 1HB  ALA A  53      13.536  33.562 -23.535  1.00  0.66           H  
ATOM    871 2HB  ALA A  53      14.514  33.657 -22.052  1.00  0.66           H  
ATOM    872 3HB  ALA A  53      15.143  32.804 -23.479  1.00  0.66           H  
ATOM    873  N   GLU A  54      14.170  30.119 -24.144  1.00  0.65           N  
ATOM    874  CA  GLU A  54      13.930  29.304 -25.317  1.00  0.65           C  
ATOM    875  C   GLU A  54      13.151  28.081 -24.907  1.00  0.65           C  
ATOM    876  O   GLU A  54      12.276  27.615 -25.634  1.00  0.65           O  
ATOM    877  CB  GLU A  54      15.252  28.944 -25.984  1.00  0.65           C  
ATOM    878  CG  GLU A  54      15.950  30.137 -26.622  1.00  0.65           C  
ATOM    879  CD  GLU A  54      17.323  29.816 -27.126  1.00  0.65           C  
ATOM    880  OE1 GLU A  54      17.837  28.789 -26.758  1.00  0.65           O  
ATOM    881  OE2 GLU A  54      17.864  30.598 -27.870  1.00  0.65           O  
ATOM    882  H   GLU A  54      15.069  30.044 -23.683  1.00  0.65           H  
ATOM    883  HA  GLU A  54      13.330  29.874 -26.024  1.00  0.65           H  
ATOM    884 1HB  GLU A  54      15.926  28.501 -25.248  1.00  0.65           H  
ATOM    885 2HB  GLU A  54      15.080  28.199 -26.759  1.00  0.65           H  
ATOM    886 1HG  GLU A  54      15.344  30.483 -27.457  1.00  0.65           H  
ATOM    887 2HG  GLU A  54      16.003  30.945 -25.897  1.00  0.65           H  
ATOM    888  N   MET A  55      13.453  27.574 -23.714  1.00  0.64           N  
ATOM    889  CA  MET A  55      12.735  26.422 -23.213  1.00  0.64           C  
ATOM    890  C   MET A  55      11.260  26.778 -23.044  1.00  0.64           C  
ATOM    891  O   MET A  55      10.371  26.049 -23.482  1.00  0.64           O  
ATOM    892  CB  MET A  55      13.303  25.973 -21.873  1.00  0.64           C  
ATOM    893  CG  MET A  55      14.702  25.386 -21.906  1.00  0.64           C  
ATOM    894  SD  MET A  55      15.312  24.972 -20.256  1.00  0.64           S  
ATOM    895  CE  MET A  55      17.032  24.641 -20.627  1.00  0.64           C  
ATOM    896  H   MET A  55      14.207  27.994 -23.169  1.00  0.64           H  
ATOM    897  HA  MET A  55      12.819  25.623 -23.939  1.00  0.64           H  
ATOM    898 1HB  MET A  55      13.301  26.809 -21.184  1.00  0.64           H  
ATOM    899 2HB  MET A  55      12.655  25.224 -21.461  1.00  0.64           H  
ATOM    900 1HG  MET A  55      14.703  24.481 -22.505  1.00  0.64           H  
ATOM    901 2HG  MET A  55      15.389  26.096 -22.363  1.00  0.64           H  
ATOM    902 1HE  MET A  55      17.558  24.371 -19.709  1.00  0.64           H  
ATOM    903 2HE  MET A  55      17.103  23.819 -21.347  1.00  0.64           H  
ATOM    904 3HE  MET A  55      17.490  25.534 -21.062  1.00  0.64           H  
ATOM    905  N   LYS A  56      10.991  27.943 -22.457  1.00  0.65           N  
ATOM    906  CA  LYS A  56       9.620  28.375 -22.233  1.00  0.65           C  
ATOM    907  C   LYS A  56       8.853  28.524 -23.550  1.00  0.65           C  
ATOM    908  O   LYS A  56       7.663  28.201 -23.644  1.00  0.65           O  
ATOM    909  CB  LYS A  56       9.579  29.671 -21.440  1.00  0.65           C  
ATOM    910  CG  LYS A  56       9.940  29.516 -19.976  1.00  0.65           C  
ATOM    911  CD  LYS A  56      10.011  30.848 -19.263  1.00  0.65           C  
ATOM    912  CE  LYS A  56       8.625  31.460 -19.099  1.00  0.65           C  
ATOM    913  NZ  LYS A  56       8.667  32.727 -18.317  1.00  0.65           N  
ATOM    914  H   LYS A  56      11.759  28.525 -22.121  1.00  0.65           H  
ATOM    915  HA  LYS A  56       9.142  27.619 -21.630  1.00  0.65           H  
ATOM    916 1HB  LYS A  56      10.285  30.381 -21.882  1.00  0.65           H  
ATOM    917 2HB  LYS A  56       8.585  30.106 -21.506  1.00  0.65           H  
ATOM    918 1HG  LYS A  56       9.193  28.891 -19.488  1.00  0.65           H  
ATOM    919 2HG  LYS A  56      10.908  29.027 -19.904  1.00  0.65           H  
ATOM    920 1HD  LYS A  56      10.466  30.704 -18.279  1.00  0.65           H  
ATOM    921 2HD  LYS A  56      10.642  31.526 -19.840  1.00  0.65           H  
ATOM    922 1HE  LYS A  56       8.205  31.663 -20.084  1.00  0.65           H  
ATOM    923 2HE  LYS A  56       7.983  30.745 -18.582  1.00  0.65           H  
ATOM    924 1HZ  LYS A  56       7.732  33.099 -18.227  1.00  0.65           H  
ATOM    925 2HZ  LYS A  56       9.047  32.541 -17.397  1.00  0.65           H  
ATOM    926 3HZ  LYS A  56       9.252  33.400 -18.792  1.00  0.65           H  
ATOM    927  N   ALA A  57       9.563  28.963 -24.586  1.00  0.66           N  
ATOM    928  CA  ALA A  57       9.008  29.161 -25.913  1.00  0.66           C  
ATOM    929  C   ALA A  57       8.902  27.870 -26.744  1.00  0.66           C  
ATOM    930  O   ALA A  57       8.437  27.916 -27.886  1.00  0.66           O  
ATOM    931  CB  ALA A  57       9.872  30.155 -26.660  1.00  0.66           C  
ATOM    932  H   ALA A  57      10.535  29.237 -24.439  1.00  0.66           H  
ATOM    933  HA  ALA A  57       8.006  29.568 -25.796  1.00  0.66           H  
ATOM    934 1HB  ALA A  57       9.446  30.345 -27.642  1.00  0.66           H  
ATOM    935 2HB  ALA A  57       9.925  31.086 -26.095  1.00  0.66           H  
ATOM    936 3HB  ALA A  57      10.872  29.739 -26.768  1.00  0.66           H  
ATOM    937  N   SER A  58       9.364  26.734 -26.215  1.00  0.67           N  
ATOM    938  CA  SER A  58       9.357  25.486 -26.967  1.00  0.67           C  
ATOM    939  C   SER A  58       8.102  24.635 -26.835  1.00  0.67           C  
ATOM    940  O   SER A  58       7.810  24.076 -25.771  1.00  0.67           O  
ATOM    941  CB  SER A  58      10.543  24.642 -26.563  1.00  0.67           C  
ATOM    942  OG  SER A  58      10.461  23.341 -27.117  1.00  0.67           O  
ATOM    943  H   SER A  58       9.729  26.721 -25.263  1.00  0.67           H  
ATOM    944  HA  SER A  58       9.471  25.744 -28.020  1.00  0.67           H  
ATOM    945 1HB  SER A  58      11.460  25.129 -26.893  1.00  0.67           H  
ATOM    946 2HB  SER A  58      10.589  24.576 -25.490  1.00  0.67           H  
ATOM    947  HG  SER A  58      11.346  22.968 -27.020  1.00  0.67           H  
ATOM    948  N   GLU A  59       7.404  24.460 -27.957  1.00  0.68           N  
ATOM    949  CA  GLU A  59       6.195  23.646 -27.976  1.00  0.68           C  
ATOM    950  C   GLU A  59       6.548  22.199 -27.667  1.00  0.68           C  
ATOM    951  O   GLU A  59       5.780  21.487 -27.021  1.00  0.68           O  
ATOM    952  CB  GLU A  59       5.496  23.715 -29.337  1.00  0.68           C  
ATOM    953  CG  GLU A  59       4.847  25.066 -29.704  1.00  0.68           C  
ATOM    954  CD  GLU A  59       3.663  25.450 -28.826  1.00  0.68           C  
ATOM    955  OE1 GLU A  59       2.774  24.646 -28.668  1.00  0.68           O  
ATOM    956  OE2 GLU A  59       3.652  26.558 -28.311  1.00  0.68           O  
ATOM    957  H   GLU A  59       7.703  24.937 -28.799  1.00  0.68           H  
ATOM    958  HA  GLU A  59       5.517  24.007 -27.206  1.00  0.68           H  
ATOM    959 1HB  GLU A  59       6.216  23.473 -30.118  1.00  0.68           H  
ATOM    960 2HB  GLU A  59       4.716  22.953 -29.374  1.00  0.68           H  
ATOM    961 1HG  GLU A  59       5.605  25.844 -29.623  1.00  0.68           H  
ATOM    962 2HG  GLU A  59       4.520  25.024 -30.742  1.00  0.68           H  
ATOM    963  N   ASP A  60       7.722  21.758 -28.131  1.00  0.69           N  
ATOM    964  CA  ASP A  60       8.118  20.378 -27.904  1.00  0.69           C  
ATOM    965  C   ASP A  60       8.295  20.116 -26.410  1.00  0.69           C  
ATOM    966  O   ASP A  60       7.868  19.070 -25.906  1.00  0.69           O  
ATOM    967  CB  ASP A  60       9.401  20.041 -28.660  1.00  0.69           C  
ATOM    968  CG  ASP A  60       9.234  19.968 -30.180  1.00  0.69           C  
ATOM    969  OD1 ASP A  60       8.124  19.938 -30.648  1.00  0.69           O  
ATOM    970  OD2 ASP A  60      10.238  19.921 -30.862  1.00  0.69           O  
ATOM    971  H   ASP A  60       8.327  22.389 -28.636  1.00  0.69           H  
ATOM    972  HA  ASP A  60       7.325  19.726 -28.272  1.00  0.69           H  
ATOM    973 1HB  ASP A  60      10.176  20.771 -28.417  1.00  0.69           H  
ATOM    974 2HB  ASP A  60       9.752  19.070 -28.340  1.00  0.69           H  
ATOM    975  N   LEU A  61       8.874  21.076 -25.665  1.00  0.69           N  
ATOM    976  CA  LEU A  61       8.948  20.835 -24.225  1.00  0.69           C  
ATOM    977  C   LEU A  61       7.569  20.770 -23.610  1.00  0.69           C  
ATOM    978  O   LEU A  61       7.316  19.922 -22.757  1.00  0.69           O  
ATOM    979  CB  LEU A  61       9.759  21.889 -23.460  1.00  0.69           C  
ATOM    980  CG  LEU A  61      11.242  21.846 -23.613  1.00  0.69           C  
ATOM    981  CD1 LEU A  61      11.816  22.996 -22.958  1.00  0.69           C  
ATOM    982  CD2 LEU A  61      11.752  20.674 -22.939  1.00  0.69           C  
ATOM    983  H   LEU A  61       9.245  21.930 -26.089  1.00  0.69           H  
ATOM    984  HA  LEU A  61       9.431  19.873 -24.067  1.00  0.69           H  
ATOM    985 1HB  LEU A  61       9.428  22.877 -23.796  1.00  0.69           H  
ATOM    986 2HB  LEU A  61       9.530  21.800 -22.399  1.00  0.69           H  
ATOM    987  HG  LEU A  61      11.510  21.832 -24.667  1.00  0.69           H  
ATOM    988 1HD1 LEU A  61      12.892  22.962 -23.032  1.00  0.69           H  
ATOM    989 2HD1 LEU A  61      11.436  23.864 -23.433  1.00  0.69           H  
ATOM    990 3HD1 LEU A  61      11.531  22.996 -21.905  1.00  0.69           H  
ATOM    991 1HD2 LEU A  61      12.837  20.644 -23.037  1.00  0.69           H  
ATOM    992 2HD2 LEU A  61      11.479  20.737 -21.897  1.00  0.69           H  
ATOM    993 3HD2 LEU A  61      11.321  19.806 -23.365  1.00  0.69           H  
ATOM    994  N   LYS A  62       6.648  21.626 -24.050  1.00  0.68           N  
ATOM    995  CA  LYS A  62       5.316  21.582 -23.458  1.00  0.68           C  
ATOM    996  C   LYS A  62       4.625  20.247 -23.739  1.00  0.68           C  
ATOM    997  O   LYS A  62       4.027  19.643 -22.844  1.00  0.68           O  
ATOM    998  CB  LYS A  62       4.458  22.739 -23.970  1.00  0.68           C  
ATOM    999  CG  LYS A  62       4.882  24.088 -23.440  1.00  0.68           C  
ATOM   1000  CD  LYS A  62       3.869  25.169 -23.759  1.00  0.68           C  
ATOM   1001  CE  LYS A  62       3.905  25.515 -25.224  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62       3.016  26.659 -25.565  1.00  0.68           N  
ATOM   1003  H   LYS A  62       6.889  22.323 -24.761  1.00  0.68           H  
ATOM   1004  HA  LYS A  62       5.418  21.685 -22.378  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62       4.505  22.772 -25.061  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62       3.418  22.574 -23.689  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62       5.009  24.027 -22.368  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62       5.842  24.356 -23.891  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62       2.868  24.828 -23.492  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62       4.102  26.063 -23.177  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62       4.929  25.770 -25.504  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62       3.587  24.645 -25.800  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62       3.108  26.816 -26.581  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62       2.062  26.437 -25.341  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62       3.305  27.481 -25.064  1.00  0.68           H  
ATOM   1016  N   LYS A  63       4.763  19.731 -24.961  1.00  0.67           N  
ATOM   1017  CA  LYS A  63       4.128  18.461 -25.304  1.00  0.67           C  
ATOM   1018  C   LYS A  63       4.715  17.315 -24.485  1.00  0.67           C  
ATOM   1019  O   LYS A  63       3.994  16.407 -24.041  1.00  0.67           O  
ATOM   1020  CB  LYS A  63       4.279  18.191 -26.799  1.00  0.67           C  
ATOM   1021  CG  LYS A  63       3.436  19.111 -27.690  1.00  0.67           C  
ATOM   1022  CD  LYS A  63       3.668  18.822 -29.164  1.00  0.67           C  
ATOM   1023  CE  LYS A  63       2.859  19.759 -30.047  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63       3.101  19.500 -31.495  1.00  0.67           N  
ATOM   1025  H   LYS A  63       5.278  20.254 -25.672  1.00  0.67           H  
ATOM   1026  HA  LYS A  63       3.067  18.532 -25.068  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63       5.328  18.330 -27.081  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63       4.013  17.159 -27.015  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63       2.380  18.967 -27.462  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63       3.693  20.150 -27.487  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63       4.730  18.957 -29.390  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63       3.393  17.793 -29.386  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63       1.800  19.626 -29.834  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63       3.140  20.791 -29.821  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63       2.551  20.140 -32.049  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63       4.085  19.633 -31.700  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63       2.836  18.550 -31.717  1.00  0.67           H  
ATOM   1038  N   HIS A  64       6.030  17.364 -24.274  1.00  0.67           N  
ATOM   1039  CA  HIS A  64       6.728  16.348 -23.508  1.00  0.67           C  
ATOM   1040  C   HIS A  64       6.300  16.435 -22.051  1.00  0.67           C  
ATOM   1041  O   HIS A  64       5.980  15.422 -21.432  1.00  0.67           O  
ATOM   1042  CB  HIS A  64       8.240  16.495 -23.684  1.00  0.67           C  
ATOM   1043  CG  HIS A  64       9.062  15.411 -23.032  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64       9.005  14.094 -23.439  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64       9.984  15.455 -22.049  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64       9.840  13.377 -22.711  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64      10.442  14.179 -21.861  1.00  0.67           N  
ATOM   1048  H   HIS A  64       6.577  18.124 -24.684  1.00  0.67           H  
ATOM   1049  HA  HIS A  64       6.452  15.361 -23.875  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64       8.456  16.495 -24.749  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64       8.557  17.461 -23.291  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64      10.305  16.326 -21.517  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64      10.004  12.306 -22.800  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64      11.137  13.908 -21.178  1.00  0.67           H  
ATOM   1055  N   GLY A  65       6.284  17.649 -21.506  1.00  0.66           N  
ATOM   1056  CA  GLY A  65       5.917  17.899 -20.122  1.00  0.66           C  
ATOM   1057  C   GLY A  65       4.553  17.306 -19.834  1.00  0.66           C  
ATOM   1058  O   GLY A  65       4.376  16.573 -18.852  1.00  0.66           O  
ATOM   1059  H   GLY A  65       6.555  18.446 -22.073  1.00  0.66           H  
ATOM   1060 1HA  GLY A  65       6.663  17.470 -19.453  1.00  0.66           H  
ATOM   1061 2HA  GLY A  65       5.903  18.975 -19.957  1.00  0.66           H  
ATOM   1062  N   VAL A  66       3.593  17.604 -20.713  1.00  0.67           N  
ATOM   1063  CA  VAL A  66       2.249  17.087 -20.568  1.00  0.67           C  
ATOM   1064  C   VAL A  66       2.234  15.571 -20.626  1.00  0.67           C  
ATOM   1065  O   VAL A  66       1.571  14.934 -19.802  1.00  0.67           O  
ATOM   1066  CB  VAL A  66       1.323  17.652 -21.664  1.00  0.67           C  
ATOM   1067  CG1 VAL A  66      -0.020  16.932 -21.639  1.00  0.67           C  
ATOM   1068  CG2 VAL A  66       1.098  19.134 -21.436  1.00  0.67           C  
ATOM   1069  H   VAL A  66       3.804  18.220 -21.502  1.00  0.67           H  
ATOM   1070  HA  VAL A  66       1.881  17.393 -19.602  1.00  0.67           H  
ATOM   1071  HB  VAL A  66       1.790  17.491 -22.638  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  66      -0.659  17.332 -22.424  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  66       0.135  15.864 -21.808  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  66      -0.499  17.078 -20.678  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  66       0.456  19.526 -22.221  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  66       0.625  19.282 -20.481  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  66       2.047  19.653 -21.455  1.00  0.67           H  
ATOM   1078  N   THR A  67       2.974  14.984 -21.568  1.00  0.67           N  
ATOM   1079  CA  THR A  67       3.034  13.537 -21.705  1.00  0.67           C  
ATOM   1080  C   THR A  67       3.584  12.865 -20.445  1.00  0.67           C  
ATOM   1081  O   THR A  67       3.027  11.870 -19.965  1.00  0.67           O  
ATOM   1082  CB  THR A  67       3.913  13.146 -22.903  1.00  0.67           C  
ATOM   1083  OG1 THR A  67       3.348  13.689 -24.111  1.00  0.67           O  
ATOM   1084  CG2 THR A  67       4.011  11.637 -23.005  1.00  0.67           C  
ATOM   1085  H   THR A  67       3.496  15.555 -22.238  1.00  0.67           H  
ATOM   1086  HA  THR A  67       2.023  13.169 -21.875  1.00  0.67           H  
ATOM   1087  HB  THR A  67       4.911  13.556 -22.769  1.00  0.67           H  
ATOM   1088  HG1 THR A  67       3.417  14.678 -24.085  1.00  0.67           H  
ATOM   1089 1HG2 THR A  67       4.641  11.373 -23.853  1.00  0.67           H  
ATOM   1090 2HG2 THR A  67       4.449  11.241 -22.088  1.00  0.67           H  
ATOM   1091 3HG2 THR A  67       3.016  11.217 -23.144  1.00  0.67           H  
ATOM   1092  N   VAL A  68       4.666  13.417 -19.889  1.00  0.68           N  
ATOM   1093  CA  VAL A  68       5.275  12.844 -18.693  1.00  0.68           C  
ATOM   1094  C   VAL A  68       4.311  12.892 -17.518  1.00  0.68           C  
ATOM   1095  O   VAL A  68       4.118  11.887 -16.823  1.00  0.68           O  
ATOM   1096  CB  VAL A  68       6.569  13.608 -18.324  1.00  0.68           C  
ATOM   1097  CG1 VAL A  68       7.094  13.148 -16.944  1.00  0.68           C  
ATOM   1098  CG2 VAL A  68       7.643  13.357 -19.399  1.00  0.68           C  
ATOM   1099  H   VAL A  68       5.086  14.237 -20.328  1.00  0.68           H  
ATOM   1100  HA  VAL A  68       5.526  11.803 -18.898  1.00  0.68           H  
ATOM   1101  HB  VAL A  68       6.345  14.677 -18.268  1.00  0.68           H  
ATOM   1102 1HG1 VAL A  68       7.998  13.706 -16.696  1.00  0.68           H  
ATOM   1103 2HG1 VAL A  68       6.334  13.337 -16.184  1.00  0.68           H  
ATOM   1104 3HG1 VAL A  68       7.322  12.084 -16.975  1.00  0.68           H  
ATOM   1105 1HG2 VAL A  68       8.547  13.909 -19.148  1.00  0.68           H  
ATOM   1106 2HG2 VAL A  68       7.867  12.293 -19.448  1.00  0.68           H  
ATOM   1107 3HG2 VAL A  68       7.282  13.687 -20.366  1.00  0.68           H  
ATOM   1108  N   LEU A  69       3.686  14.050 -17.300  1.00  0.68           N  
ATOM   1109  CA  LEU A  69       2.737  14.168 -16.210  1.00  0.68           C  
ATOM   1110  C   LEU A  69       1.487  13.339 -16.425  1.00  0.68           C  
ATOM   1111  O   LEU A  69       0.969  12.750 -15.477  1.00  0.68           O  
ATOM   1112  CB  LEU A  69       2.356  15.618 -15.992  1.00  0.68           C  
ATOM   1113  CG  LEU A  69       3.427  16.477 -15.420  1.00  0.68           C  
ATOM   1114  CD1 LEU A  69       2.936  17.869 -15.403  1.00  0.68           C  
ATOM   1115  CD2 LEU A  69       3.767  15.995 -14.012  1.00  0.68           C  
ATOM   1116  H   LEU A  69       3.876  14.857 -17.899  1.00  0.68           H  
ATOM   1117  HA  LEU A  69       3.225  13.813 -15.306  1.00  0.68           H  
ATOM   1118 1HB  LEU A  69       2.092  16.037 -16.965  1.00  0.68           H  
ATOM   1119 2HB  LEU A  69       1.485  15.668 -15.342  1.00  0.68           H  
ATOM   1120  HG  LEU A  69       4.320  16.429 -16.050  1.00  0.68           H  
ATOM   1121 1HD1 LEU A  69       3.691  18.495 -14.985  1.00  0.68           H  
ATOM   1122 2HD1 LEU A  69       2.706  18.184 -16.420  1.00  0.68           H  
ATOM   1123 3HD1 LEU A  69       2.049  17.935 -14.804  1.00  0.68           H  
ATOM   1124 1HD2 LEU A  69       4.529  16.602 -13.591  1.00  0.68           H  
ATOM   1125 2HD2 LEU A  69       2.890  16.068 -13.397  1.00  0.68           H  
ATOM   1126 3HD2 LEU A  69       4.114  14.961 -14.048  1.00  0.68           H  
ATOM   1127  N   THR A  70       1.009  13.248 -17.661  1.00  0.69           N  
ATOM   1128  CA  THR A  70      -0.184  12.473 -17.925  1.00  0.69           C  
ATOM   1129  C   THR A  70       0.070  11.019 -17.572  1.00  0.69           C  
ATOM   1130  O   THR A  70      -0.736  10.391 -16.876  1.00  0.69           O  
ATOM   1131  CB  THR A  70      -0.595  12.584 -19.399  1.00  0.69           C  
ATOM   1132  OG1 THR A  70      -0.884  13.952 -19.709  1.00  0.69           O  
ATOM   1133  CG2 THR A  70      -1.809  11.726 -19.671  1.00  0.69           C  
ATOM   1134  H   THR A  70       1.449  13.748 -18.428  1.00  0.69           H  
ATOM   1135  HA  THR A  70      -0.994  12.847 -17.300  1.00  0.69           H  
ATOM   1136  HB  THR A  70       0.233  12.250 -20.026  1.00  0.69           H  
ATOM   1137  HG1 THR A  70      -0.061  14.470 -19.572  1.00  0.69           H  
ATOM   1138 1HG2 THR A  70      -2.084  11.812 -20.720  1.00  0.69           H  
ATOM   1139 2HG2 THR A  70      -1.574  10.686 -19.439  1.00  0.69           H  
ATOM   1140 3HG2 THR A  70      -2.638  12.060 -19.049  1.00  0.69           H  
ATOM   1141  N   ALA A  71       1.212  10.490 -18.025  1.00  0.68           N  
ATOM   1142  CA  ALA A  71       1.557   9.114 -17.729  1.00  0.68           C  
ATOM   1143  C   ALA A  71       1.683   8.904 -16.228  1.00  0.68           C  
ATOM   1144  O   ALA A  71       1.157   7.929 -15.694  1.00  0.68           O  
ATOM   1145  CB  ALA A  71       2.856   8.755 -18.410  1.00  0.68           C  
ATOM   1146  H   ALA A  71       1.844  11.051 -18.599  1.00  0.68           H  
ATOM   1147  HA  ALA A  71       0.760   8.473 -18.099  1.00  0.68           H  
ATOM   1148 1HB  ALA A  71       3.105   7.724 -18.200  1.00  0.68           H  
ATOM   1149 2HB  ALA A  71       2.753   8.897 -19.485  1.00  0.68           H  
ATOM   1150 3HB  ALA A  71       3.649   9.407 -18.036  1.00  0.68           H  
ATOM   1151  N   LEU A  72       2.305   9.853 -15.529  1.00  0.68           N  
ATOM   1152  CA  LEU A  72       2.427   9.726 -14.090  1.00  0.68           C  
ATOM   1153  C   LEU A  72       1.068   9.690 -13.422  1.00  0.68           C  
ATOM   1154  O   LEU A  72       0.823   8.845 -12.562  1.00  0.68           O  
ATOM   1155  CB  LEU A  72       3.267  10.844 -13.498  1.00  0.68           C  
ATOM   1156  CG  LEU A  72       3.334  10.812 -11.999  1.00  0.68           C  
ATOM   1157  CD1 LEU A  72       3.942   9.491 -11.523  1.00  0.68           C  
ATOM   1158  CD2 LEU A  72       4.142  11.947 -11.544  1.00  0.68           C  
ATOM   1159  H   LEU A  72       2.734  10.651 -16.000  1.00  0.68           H  
ATOM   1160  HA  LEU A  72       2.932   8.785 -13.876  1.00  0.68           H  
ATOM   1161 1HB  LEU A  72       4.280  10.780 -13.897  1.00  0.68           H  
ATOM   1162 2HB  LEU A  72       2.838  11.797 -13.799  1.00  0.68           H  
ATOM   1163  HG  LEU A  72       2.330  10.903 -11.603  1.00  0.68           H  
ATOM   1164 1HD1 LEU A  72       3.980   9.477 -10.437  1.00  0.68           H  
ATOM   1165 2HD1 LEU A  72       3.330   8.661 -11.874  1.00  0.68           H  
ATOM   1166 3HD1 LEU A  72       4.950   9.391 -11.921  1.00  0.68           H  
ATOM   1167 1HD2 LEU A  72       4.166  11.953 -10.472  1.00  0.68           H  
ATOM   1168 2HD2 LEU A  72       5.149  11.843 -11.944  1.00  0.68           H  
ATOM   1169 3HD2 LEU A  72       3.714  12.866 -11.897  1.00  0.68           H  
ATOM   1170  N   GLY A  73       0.182  10.606 -13.797  1.00  0.67           N  
ATOM   1171  CA  GLY A  73      -1.140  10.648 -13.197  1.00  0.67           C  
ATOM   1172  C   GLY A  73      -1.875   9.341 -13.405  1.00  0.67           C  
ATOM   1173  O   GLY A  73      -2.525   8.835 -12.485  1.00  0.67           O  
ATOM   1174  H   GLY A  73       0.435  11.289 -14.508  1.00  0.67           H  
ATOM   1175 1HA  GLY A  73      -1.054  10.860 -12.134  1.00  0.67           H  
ATOM   1176 2HA  GLY A  73      -1.710  11.456 -13.653  1.00  0.67           H  
ATOM   1177  N   ALA A  74      -1.708   8.747 -14.594  1.00  0.67           N  
ATOM   1178  CA  ALA A  74      -2.332   7.471 -14.895  1.00  0.67           C  
ATOM   1179  C   ALA A  74      -1.860   6.418 -13.910  1.00  0.67           C  
ATOM   1180  O   ALA A  74      -2.641   5.573 -13.491  1.00  0.67           O  
ATOM   1181  CB  ALA A  74      -2.012   7.027 -16.311  1.00  0.67           C  
ATOM   1182  H   ALA A  74      -1.165   9.219 -15.321  1.00  0.67           H  
ATOM   1183  HA  ALA A  74      -3.408   7.585 -14.787  1.00  0.67           H  
ATOM   1184 1HB  ALA A  74      -2.504   6.074 -16.515  1.00  0.67           H  
ATOM   1185 2HB  ALA A  74      -2.361   7.780 -17.015  1.00  0.67           H  
ATOM   1186 3HB  ALA A  74      -0.943   6.903 -16.419  1.00  0.67           H  
ATOM   1187  N   ILE A  75      -0.597   6.509 -13.492  1.00  0.66           N  
ATOM   1188  CA  ILE A  75      -0.051   5.552 -12.546  1.00  0.66           C  
ATOM   1189  C   ILE A  75      -0.525   5.815 -11.128  1.00  0.66           C  
ATOM   1190  O   ILE A  75      -0.965   4.898 -10.435  1.00  0.66           O  
ATOM   1191  CB  ILE A  75       1.485   5.610 -12.504  1.00  0.66           C  
ATOM   1192  CG1 ILE A  75       2.040   5.295 -13.819  1.00  0.66           C  
ATOM   1193  CG2 ILE A  75       1.961   4.633 -11.484  1.00  0.66           C  
ATOM   1194  CD1 ILE A  75       1.641   4.000 -14.280  1.00  0.66           C  
ATOM   1195  H   ILE A  75       0.007   7.230 -13.891  1.00  0.66           H  
ATOM   1196  HA  ILE A  75      -0.368   4.554 -12.836  1.00  0.66           H  
ATOM   1197  HB  ILE A  75       1.817   6.604 -12.232  1.00  0.66           H  
ATOM   1198 1HG1 ILE A  75       1.707   6.014 -14.522  1.00  0.66           H  
ATOM   1199 2HG1 ILE A  75       3.101   5.343 -13.772  1.00  0.66           H  
ATOM   1200 1HG2 ILE A  75       3.021   4.632 -11.410  1.00  0.66           H  
ATOM   1201 2HG2 ILE A  75       1.538   4.896 -10.514  1.00  0.66           H  
ATOM   1202 3HG2 ILE A  75       1.622   3.649 -11.776  1.00  0.66           H  
ATOM   1203 1HD1 ILE A  75       2.077   3.819 -15.261  1.00  0.66           H  
ATOM   1204 2HD1 ILE A  75       1.973   3.240 -13.585  1.00  0.66           H  
ATOM   1205 3HD1 ILE A  75       0.555   3.982 -14.346  1.00  0.66           H  
ATOM   1206  N   LEU A  76      -0.499   7.069 -10.705  1.00  0.67           N  
ATOM   1207  CA  LEU A  76      -0.850   7.403  -9.331  1.00  0.67           C  
ATOM   1208  C   LEU A  76      -2.296   6.995  -9.030  1.00  0.67           C  
ATOM   1209  O   LEU A  76      -2.612   6.461  -7.964  1.00  0.67           O  
ATOM   1210  CB  LEU A  76      -0.678   8.912  -9.119  1.00  0.67           C  
ATOM   1211  CG  LEU A  76       0.779   9.454  -9.216  1.00  0.67           C  
ATOM   1212  CD1 LEU A  76       0.743  10.971  -9.140  1.00  0.67           C  
ATOM   1213  CD2 LEU A  76       1.643   8.867  -8.137  1.00  0.67           C  
ATOM   1214  H   LEU A  76      -0.171   7.793 -11.347  1.00  0.67           H  
ATOM   1215  HA  LEU A  76      -0.183   6.859  -8.660  1.00  0.67           H  
ATOM   1216 1HB  LEU A  76      -1.273   9.434  -9.872  1.00  0.67           H  
ATOM   1217 2HB  LEU A  76      -1.064   9.174  -8.136  1.00  0.67           H  
ATOM   1218  HG  LEU A  76       1.193   9.176 -10.174  1.00  0.67           H  
ATOM   1219 1HD1 LEU A  76       1.752  11.371  -9.234  1.00  0.67           H  
ATOM   1220 2HD1 LEU A  76       0.129  11.344  -9.953  1.00  0.67           H  
ATOM   1221 3HD1 LEU A  76       0.320  11.284  -8.190  1.00  0.67           H  
ATOM   1222 1HD2 LEU A  76       2.660   9.251  -8.236  1.00  0.67           H  
ATOM   1223 2HD2 LEU A  76       1.249   9.145  -7.180  1.00  0.67           H  
ATOM   1224 3HD2 LEU A  76       1.655   7.779  -8.231  1.00  0.67           H  
ATOM   1225  N   LYS A  77      -3.170   7.164 -10.018  1.00  0.68           N  
ATOM   1226  CA  LYS A  77      -4.578   6.814  -9.882  1.00  0.68           C  
ATOM   1227  C   LYS A  77      -4.848   5.313  -9.763  1.00  0.68           C  
ATOM   1228  O   LYS A  77      -5.957   4.918  -9.400  1.00  0.68           O  
ATOM   1229  CB  LYS A  77      -5.387   7.414 -11.024  1.00  0.68           C  
ATOM   1230  CG  LYS A  77      -5.501   8.920 -10.928  1.00  0.68           C  
ATOM   1231  CD  LYS A  77      -6.296   9.504 -12.063  1.00  0.68           C  
ATOM   1232  CE  LYS A  77      -6.412  11.011 -11.907  1.00  0.68           C  
ATOM   1233  NZ  LYS A  77      -7.161  11.639 -13.033  1.00  0.68           N  
ATOM   1234  H   LYS A  77      -2.859   7.599 -10.890  1.00  0.68           H  
ATOM   1235  HA  LYS A  77      -4.940   7.273  -8.962  1.00  0.68           H  
ATOM   1236 1HB  LYS A  77      -4.899   7.172 -11.976  1.00  0.68           H  
ATOM   1237 2HB  LYS A  77      -6.386   6.985 -11.041  1.00  0.68           H  
ATOM   1238 1HG  LYS A  77      -5.988   9.178  -9.989  1.00  0.68           H  
ATOM   1239 2HG  LYS A  77      -4.503   9.361 -10.929  1.00  0.68           H  
ATOM   1240 1HD  LYS A  77      -5.793   9.283 -13.007  1.00  0.68           H  
ATOM   1241 2HD  LYS A  77      -7.291   9.065 -12.085  1.00  0.68           H  
ATOM   1242 1HE  LYS A  77      -6.921  11.239 -10.974  1.00  0.68           H  
ATOM   1243 2HE  LYS A  77      -5.408  11.434 -11.871  1.00  0.68           H  
ATOM   1244 1HZ  LYS A  77      -7.192  12.665 -12.894  1.00  0.68           H  
ATOM   1245 2HZ  LYS A  77      -6.676  11.451 -13.895  1.00  0.68           H  
ATOM   1246 3HZ  LYS A  77      -8.094  11.277 -13.081  1.00  0.68           H  
ATOM   1247  N   LYS A  78      -3.861   4.467 -10.080  1.00  0.69           N  
ATOM   1248  CA  LYS A  78      -4.047   3.025  -9.990  1.00  0.69           C  
ATOM   1249  C   LYS A  78      -3.766   2.518  -8.570  1.00  0.69           C  
ATOM   1250  O   LYS A  78      -3.977   1.338  -8.266  1.00  0.69           O  
ATOM   1251  CB  LYS A  78      -3.169   2.300 -11.000  1.00  0.69           C  
ATOM   1252  CG  LYS A  78      -3.454   2.563 -12.438  1.00  0.69           C  
ATOM   1253  CD  LYS A  78      -4.789   2.030 -12.893  1.00  0.69           C  
ATOM   1254  CE  LYS A  78      -4.930   2.218 -14.400  1.00  0.69           C  
ATOM   1255  NZ  LYS A  78      -6.236   1.739 -14.920  1.00  0.69           N  
ATOM   1256  H   LYS A  78      -2.944   4.817 -10.356  1.00  0.69           H  
ATOM   1257  HA  LYS A  78      -5.087   2.798 -10.223  1.00  0.69           H  
ATOM   1258 1HB  LYS A  78      -2.164   2.619 -10.872  1.00  0.69           H  
ATOM   1259 2HB  LYS A  78      -3.221   1.244 -10.822  1.00  0.69           H  
ATOM   1260 1HG  LYS A  78      -3.465   3.616 -12.574  1.00  0.69           H  
ATOM   1261 2HG  LYS A  78      -2.661   2.137 -13.050  1.00  0.69           H  
ATOM   1262 1HD  LYS A  78      -4.859   0.968 -12.654  1.00  0.69           H  
ATOM   1263 2HD  LYS A  78      -5.592   2.562 -12.382  1.00  0.69           H  
ATOM   1264 1HE  LYS A  78      -4.814   3.275 -14.641  1.00  0.69           H  
ATOM   1265 2HE  LYS A  78      -4.141   1.658 -14.891  1.00  0.69           H  
ATOM   1266 1HZ  LYS A  78      -6.256   1.882 -15.924  1.00  0.69           H  
ATOM   1267 2HZ  LYS A  78      -6.340   0.756 -14.718  1.00  0.69           H  
ATOM   1268 3HZ  LYS A  78      -6.985   2.255 -14.488  1.00  0.69           H  
ATOM   1269  N   LYS A  79      -3.259   3.399  -7.704  1.00  0.71           N  
ATOM   1270  CA  LYS A  79      -3.042   3.091  -6.292  1.00  0.71           C  
ATOM   1271  C   LYS A  79      -2.298   1.786  -5.979  1.00  0.71           C  
ATOM   1272  O   LYS A  79      -2.763   0.984  -5.167  1.00  0.71           O  
ATOM   1273  CB  LYS A  79      -4.391   3.119  -5.585  1.00  0.71           C  
ATOM   1274  CG  LYS A  79      -5.069   4.503  -5.657  1.00  0.71           C  
ATOM   1275  CD  LYS A  79      -6.506   4.473  -5.142  1.00  0.71           C  
ATOM   1276  CE  LYS A  79      -6.593   4.431  -3.616  1.00  0.71           C  
ATOM   1277  NZ  LYS A  79      -8.018   4.464  -3.150  1.00  0.71           N  
ATOM   1278  H   LYS A  79      -3.066   4.356  -8.005  1.00  0.71           H  
ATOM   1279  HA  LYS A  79      -2.452   3.907  -5.892  1.00  0.71           H  
ATOM   1280 1HB  LYS A  79      -5.060   2.378  -6.022  1.00  0.71           H  
ATOM   1281 2HB  LYS A  79      -4.253   2.868  -4.533  1.00  0.71           H  
ATOM   1282 1HG  LYS A  79      -4.492   5.212  -5.063  1.00  0.71           H  
ATOM   1283 2HG  LYS A  79      -5.069   4.853  -6.691  1.00  0.71           H  
ATOM   1284 1HD  LYS A  79      -7.028   5.363  -5.498  1.00  0.71           H  
ATOM   1285 2HD  LYS A  79      -7.012   3.596  -5.547  1.00  0.71           H  
ATOM   1286 1HE  LYS A  79      -6.119   3.522  -3.249  1.00  0.71           H  
ATOM   1287 2HE  LYS A  79      -6.074   5.290  -3.202  1.00  0.71           H  
ATOM   1288 1HZ  LYS A  79      -8.058   4.444  -2.116  1.00  0.71           H  
ATOM   1289 2HZ  LYS A  79      -8.462   5.309  -3.469  1.00  0.71           H  
ATOM   1290 3HZ  LYS A  79      -8.515   3.670  -3.511  1.00  0.71           H  
ATOM   1291  N   GLY A  80      -1.160   1.557  -6.625  1.00  0.74           N  
ATOM   1292  CA  GLY A  80      -0.359   0.353  -6.438  1.00  0.74           C  
ATOM   1293  C   GLY A  80      -0.523  -0.664  -7.571  1.00  0.74           C  
ATOM   1294  O   GLY A  80       0.402  -1.425  -7.864  1.00  0.74           O  
ATOM   1295  H   GLY A  80      -0.780   2.249  -7.269  1.00  0.74           H  
ATOM   1296 1HA  GLY A  80       0.692   0.636  -6.359  1.00  0.74           H  
ATOM   1297 2HA  GLY A  80      -0.631  -0.115  -5.493  1.00  0.74           H  
ATOM   1298  N   HIS A  81      -1.636  -0.633  -8.303  1.00  0.75           N  
ATOM   1299  CA  HIS A  81      -1.786  -1.592  -9.403  1.00  0.75           C  
ATOM   1300  C   HIS A  81      -1.199  -0.975 -10.671  1.00  0.75           C  
ATOM   1301  O   HIS A  81      -1.914  -0.624 -11.606  1.00  0.75           O  
ATOM   1302  CB  HIS A  81      -3.257  -1.966  -9.577  1.00  0.75           C  
ATOM   1303  CG  HIS A  81      -3.811  -2.668  -8.380  1.00  0.75           C  
ATOM   1304  ND1 HIS A  81      -3.866  -4.044  -8.275  1.00  0.75           N  
ATOM   1305  CD2 HIS A  81      -4.315  -2.182  -7.222  1.00  0.75           C  
ATOM   1306  CE1 HIS A  81      -4.391  -4.373  -7.107  1.00  0.75           C  
ATOM   1307  NE2 HIS A  81      -4.670  -3.262  -6.449  1.00  0.75           N  
ATOM   1308  H   HIS A  81      -2.391   0.024  -8.093  1.00  0.75           H  
ATOM   1309  HA  HIS A  81      -1.233  -2.502  -9.184  1.00  0.75           H  
ATOM   1310 1HB  HIS A  81      -3.844  -1.059  -9.745  1.00  0.75           H  
ATOM   1311 2HB  HIS A  81      -3.375  -2.606 -10.448  1.00  0.75           H  
ATOM   1312  HD2 HIS A  81      -4.416  -1.124  -6.953  1.00  0.75           H  
ATOM   1313  HE1 HIS A  81      -4.559  -5.387  -6.747  1.00  0.75           H  
ATOM   1314  HE2 HIS A  81      -5.076  -3.204  -5.526  1.00  0.75           H  
ATOM   1315  N   HIS A  82       0.123  -0.843 -10.672  1.00  0.75           N  
ATOM   1316  CA  HIS A  82       0.837  -0.066 -11.682  1.00  0.75           C  
ATOM   1317  C   HIS A  82       1.510  -0.844 -12.825  1.00  0.75           C  
ATOM   1318  O   HIS A  82       1.812  -0.267 -13.871  1.00  0.75           O  
ATOM   1319  CB  HIS A  82       1.981   0.666 -10.991  1.00  0.75           C  
ATOM   1320  CG  HIS A  82       1.664   1.591  -9.865  1.00  0.75           C  
ATOM   1321  ND1 HIS A  82       2.648   2.062  -9.024  1.00  0.75           N  
ATOM   1322  CD2 HIS A  82       0.515   2.124  -9.427  1.00  0.75           C  
ATOM   1323  CE1 HIS A  82       2.115   2.849  -8.118  1.00  0.75           C  
ATOM   1324  NE2 HIS A  82       0.807   2.915  -8.340  1.00  0.75           N  
ATOM   1325  H   HIS A  82       0.617  -1.215  -9.857  1.00  0.75           H  
ATOM   1326  HA  HIS A  82       0.153   0.659 -12.127  1.00  0.75           H  
ATOM   1327 1HB  HIS A  82       2.709  -0.066 -10.623  1.00  0.75           H  
ATOM   1328 2HB  HIS A  82       2.477   1.257 -11.731  1.00  0.75           H  
ATOM   1329  HD1 HIS A  82       3.623   1.800  -9.080  1.00  0.75           H  
ATOM   1330  HD2 HIS A  82      -0.489   2.034  -9.756  1.00  0.75           H  
ATOM   1331  HE1 HIS A  82       2.742   3.321  -7.361  1.00  0.75           H  
ATOM   1332  N   GLU A  83       1.761  -2.139 -12.645  1.00  0.74           N  
ATOM   1333  CA  GLU A  83       2.599  -2.882 -13.599  1.00  0.74           C  
ATOM   1334  C   GLU A  83       2.182  -2.779 -15.067  1.00  0.74           C  
ATOM   1335  O   GLU A  83       3.022  -2.566 -15.947  1.00  0.74           O  
ATOM   1336  CB  GLU A  83       2.631  -4.365 -13.221  1.00  0.74           C  
ATOM   1337  CG  GLU A  83       3.569  -5.194 -14.092  1.00  0.74           C  
ATOM   1338  CD  GLU A  83       3.637  -6.666 -13.726  1.00  0.74           C  
ATOM   1339  OE1 GLU A  83       2.913  -7.083 -12.853  1.00  0.74           O  
ATOM   1340  OE2 GLU A  83       4.453  -7.370 -14.313  1.00  0.74           O  
ATOM   1341  H   GLU A  83       1.436  -2.588 -11.800  1.00  0.74           H  
ATOM   1342  HA  GLU A  83       3.614  -2.489 -13.517  1.00  0.74           H  
ATOM   1343 1HB  GLU A  83       2.948  -4.472 -12.184  1.00  0.74           H  
ATOM   1344 2HB  GLU A  83       1.630  -4.787 -13.306  1.00  0.74           H  
ATOM   1345 1HG  GLU A  83       3.256  -5.102 -15.133  1.00  0.74           H  
ATOM   1346 2HG  GLU A  83       4.555  -4.764 -14.000  1.00  0.74           H  
ATOM   1347  N   ALA A  84       0.885  -2.918 -15.325  1.00  0.72           N  
ATOM   1348  CA  ALA A  84       0.325  -2.876 -16.673  1.00  0.72           C  
ATOM   1349  C   ALA A  84       0.565  -1.546 -17.376  1.00  0.72           C  
ATOM   1350  O   ALA A  84       0.599  -1.487 -18.606  1.00  0.72           O  
ATOM   1351  CB  ALA A  84      -1.165  -3.140 -16.623  1.00  0.72           C  
ATOM   1352  H   ALA A  84       0.263  -3.073 -14.546  1.00  0.72           H  
ATOM   1353  HA  ALA A  84       0.810  -3.658 -17.258  1.00  0.72           H  
ATOM   1354 1HB  ALA A  84      -1.565  -3.139 -17.637  1.00  0.72           H  
ATOM   1355 2HB  ALA A  84      -1.351  -4.107 -16.158  1.00  0.72           H  
ATOM   1356 3HB  ALA A  84      -1.649  -2.354 -16.042  1.00  0.72           H  
ATOM   1357  N   GLU A  85       0.669  -0.477 -16.593  1.00  0.70           N  
ATOM   1358  CA  GLU A  85       0.823   0.862 -17.125  1.00  0.70           C  
ATOM   1359  C   GLU A  85       2.302   1.229 -17.241  1.00  0.70           C  
ATOM   1360  O   GLU A  85       2.708   1.949 -18.155  1.00  0.70           O  
ATOM   1361  CB  GLU A  85       0.114   1.843 -16.203  1.00  0.70           C  
ATOM   1362  CG  GLU A  85      -1.394   1.660 -16.040  1.00  0.70           C  
ATOM   1363  CD  GLU A  85      -2.230   2.017 -17.245  1.00  0.70           C  
ATOM   1364  OE1 GLU A  85      -1.866   2.915 -17.964  1.00  0.70           O  
ATOM   1365  OE2 GLU A  85      -3.245   1.378 -17.442  1.00  0.70           O  
ATOM   1366  H   GLU A  85       0.694  -0.594 -15.583  1.00  0.70           H  
ATOM   1367  HA  GLU A  85       0.374   0.902 -18.117  1.00  0.70           H  
ATOM   1368 1HB  GLU A  85       0.535   1.729 -15.211  1.00  0.70           H  
ATOM   1369 2HB  GLU A  85       0.293   2.858 -16.547  1.00  0.70           H  
ATOM   1370 1HG  GLU A  85      -1.591   0.622 -15.767  1.00  0.70           H  
ATOM   1371 2HG  GLU A  85      -1.704   2.287 -15.208  1.00  0.70           H  
ATOM   1372  N   LEU A  86       3.114   0.724 -16.313  1.00  0.68           N  
ATOM   1373  CA  LEU A  86       4.533   1.053 -16.311  1.00  0.68           C  
ATOM   1374  C   LEU A  86       5.311   0.270 -17.347  1.00  0.68           C  
ATOM   1375  O   LEU A  86       6.269   0.789 -17.915  1.00  0.68           O  
ATOM   1376  CB  LEU A  86       5.140   0.796 -14.943  1.00  0.68           C  
ATOM   1377  CG  LEU A  86       4.609   1.689 -13.844  1.00  0.68           C  
ATOM   1378  CD1 LEU A  86       5.183   1.305 -12.572  1.00  0.68           C  
ATOM   1379  CD2 LEU A  86       4.937   3.069 -14.124  1.00  0.68           C  
ATOM   1380  H   LEU A  86       2.725   0.141 -15.573  1.00  0.68           H  
ATOM   1381  HA  LEU A  86       4.634   2.111 -16.540  1.00  0.68           H  
ATOM   1382 1HB  LEU A  86       4.926  -0.238 -14.659  1.00  0.68           H  
ATOM   1383 2HB  LEU A  86       6.221   0.926 -15.000  1.00  0.68           H  
ATOM   1384  HG  LEU A  86       3.541   1.576 -13.782  1.00  0.68           H  
ATOM   1385 1HD1 LEU A  86       4.796   1.946 -11.778  1.00  0.68           H  
ATOM   1386 2HD1 LEU A  86       4.919   0.270 -12.364  1.00  0.68           H  
ATOM   1387 3HD1 LEU A  86       6.263   1.412 -12.623  1.00  0.68           H  
ATOM   1388 1HD2 LEU A  86       4.548   3.666 -13.328  1.00  0.68           H  
ATOM   1389 2HD2 LEU A  86       6.001   3.194 -14.185  1.00  0.68           H  
ATOM   1390 3HD2 LEU A  86       4.481   3.345 -15.052  1.00  0.68           H  
ATOM   1391  N   LYS A  87       4.905  -0.970 -17.623  1.00  0.66           N  
ATOM   1392  CA  LYS A  87       5.586  -1.785 -18.625  1.00  0.66           C  
ATOM   1393  C   LYS A  87       6.076  -0.989 -19.864  1.00  0.66           C  
ATOM   1394  O   LYS A  87       7.289  -0.917 -20.065  1.00  0.66           O  
ATOM   1395  CB  LYS A  87       4.716  -2.990 -19.005  1.00  0.66           C  
ATOM   1396  CG  LYS A  87       5.295  -3.886 -20.096  1.00  0.66           C  
ATOM   1397  CD  LYS A  87       4.361  -5.054 -20.383  1.00  0.66           C  
ATOM   1398  CE  LYS A  87       4.882  -5.929 -21.512  1.00  0.66           C  
ATOM   1399  NZ  LYS A  87       3.961  -7.078 -21.793  1.00  0.66           N  
ATOM   1400  H   LYS A  87       4.121  -1.377 -17.106  1.00  0.66           H  
ATOM   1401  HA  LYS A  87       6.481  -2.193 -18.152  1.00  0.66           H  
ATOM   1402 1HB  LYS A  87       4.634  -3.622 -18.120  1.00  0.66           H  
ATOM   1403 2HB  LYS A  87       3.702  -2.715 -19.238  1.00  0.66           H  
ATOM   1404 1HG  LYS A  87       5.431  -3.306 -21.013  1.00  0.66           H  
ATOM   1405 2HG  LYS A  87       6.264  -4.267 -19.783  1.00  0.66           H  
ATOM   1406 1HD  LYS A  87       4.249  -5.658 -19.483  1.00  0.66           H  
ATOM   1407 2HD  LYS A  87       3.383  -4.662 -20.661  1.00  0.66           H  
ATOM   1408 1HE  LYS A  87       4.983  -5.322 -22.414  1.00  0.66           H  
ATOM   1409 2HE  LYS A  87       5.863  -6.319 -21.240  1.00  0.66           H  
ATOM   1410 1HZ  LYS A  87       4.340  -7.632 -22.548  1.00  0.66           H  
ATOM   1411 2HZ  LYS A  87       3.870  -7.652 -20.966  1.00  0.66           H  
ATOM   1412 3HZ  LYS A  87       3.051  -6.727 -22.058  1.00  0.66           H  
ATOM   1413  N   PRO A  88       5.203  -0.350 -20.695  1.00  0.65           N  
ATOM   1414  CA  PRO A  88       5.587   0.405 -21.878  1.00  0.65           C  
ATOM   1415  C   PRO A  88       6.453   1.627 -21.576  1.00  0.65           C  
ATOM   1416  O   PRO A  88       7.160   2.127 -22.461  1.00  0.65           O  
ATOM   1417  CB  PRO A  88       4.239   0.828 -22.471  1.00  0.65           C  
ATOM   1418  CG  PRO A  88       3.276   0.778 -21.321  1.00  0.65           C  
ATOM   1419  CD  PRO A  88       3.734  -0.383 -20.495  1.00  0.65           C  
ATOM   1420  HA  PRO A  88       6.105  -0.274 -22.568  1.00  0.65           H  
ATOM   1421 1HB  PRO A  88       4.325   1.833 -22.900  1.00  0.65           H  
ATOM   1422 2HB  PRO A  88       3.965   0.146 -23.290  1.00  0.65           H  
ATOM   1423 1HG  PRO A  88       3.302   1.725 -20.751  1.00  0.65           H  
ATOM   1424 2HG  PRO A  88       2.247   0.655 -21.683  1.00  0.65           H  
ATOM   1425 1HD  PRO A  88       3.421  -0.215 -19.483  1.00  0.65           H  
ATOM   1426 2HD  PRO A  88       3.307  -1.298 -20.914  1.00  0.65           H  
ATOM   1427  N   LEU A  89       6.437   2.126 -20.338  1.00  0.64           N  
ATOM   1428  CA  LEU A  89       7.271   3.276 -20.063  1.00  0.64           C  
ATOM   1429  C   LEU A  89       8.667   2.755 -19.867  1.00  0.64           C  
ATOM   1430  O   LEU A  89       9.633   3.322 -20.387  1.00  0.64           O  
ATOM   1431  CB  LEU A  89       6.843   4.016 -18.792  1.00  0.64           C  
ATOM   1432  CG  LEU A  89       5.460   4.672 -18.812  1.00  0.64           C  
ATOM   1433  CD1 LEU A  89       5.183   5.288 -17.436  1.00  0.64           C  
ATOM   1434  CD2 LEU A  89       5.406   5.718 -19.915  1.00  0.64           C  
ATOM   1435  H   LEU A  89       5.904   1.707 -19.582  1.00  0.64           H  
ATOM   1436  HA  LEU A  89       7.253   3.957 -20.913  1.00  0.64           H  
ATOM   1437 1HB  LEU A  89       6.854   3.307 -17.963  1.00  0.64           H  
ATOM   1438 2HB  LEU A  89       7.578   4.792 -18.581  1.00  0.64           H  
ATOM   1439  HG  LEU A  89       4.698   3.904 -18.996  1.00  0.64           H  
ATOM   1440 1HD1 LEU A  89       4.193   5.735 -17.422  1.00  0.64           H  
ATOM   1441 2HD1 LEU A  89       5.237   4.519 -16.701  1.00  0.64           H  
ATOM   1442 3HD1 LEU A  89       5.931   6.048 -17.217  1.00  0.64           H  
ATOM   1443 1HD2 LEU A  89       4.418   6.179 -19.930  1.00  0.64           H  
ATOM   1444 2HD2 LEU A  89       6.161   6.483 -19.730  1.00  0.64           H  
ATOM   1445 3HD2 LEU A  89       5.599   5.239 -20.876  1.00  0.64           H  
ATOM   1446  N   ALA A  90       8.772   1.643 -19.135  1.00  0.64           N  
ATOM   1447  CA  ALA A  90      10.068   1.046 -18.891  1.00  0.64           C  
ATOM   1448  C   ALA A  90      10.673   0.607 -20.200  1.00  0.64           C  
ATOM   1449  O   ALA A  90      11.861   0.793 -20.436  1.00  0.64           O  
ATOM   1450  CB  ALA A  90       9.971  -0.136 -17.965  1.00  0.64           C  
ATOM   1451  H   ALA A  90       7.927   1.219 -18.748  1.00  0.64           H  
ATOM   1452  HA  ALA A  90      10.702   1.802 -18.443  1.00  0.64           H  
ATOM   1453 1HB  ALA A  90      10.965  -0.547 -17.796  1.00  0.64           H  
ATOM   1454 2HB  ALA A  90       9.538   0.184 -17.016  1.00  0.64           H  
ATOM   1455 3HB  ALA A  90       9.332  -0.892 -18.416  1.00  0.64           H  
ATOM   1456  N   GLN A  91       9.839   0.052 -21.085  1.00  0.64           N  
ATOM   1457  CA  GLN A  91      10.336  -0.388 -22.373  1.00  0.64           C  
ATOM   1458  C   GLN A  91      10.793   0.782 -23.213  1.00  0.64           C  
ATOM   1459  O   GLN A  91      11.867   0.735 -23.811  1.00  0.64           O  
ATOM   1460  CB  GLN A  91       9.273  -1.205 -23.113  1.00  0.64           C  
ATOM   1461  CG  GLN A  91       9.009  -2.569 -22.488  1.00  0.64           C  
ATOM   1462  CD  GLN A  91       7.892  -3.337 -23.153  1.00  0.64           C  
ATOM   1463  OE1 GLN A  91       6.811  -2.807 -23.433  1.00  0.64           O  
ATOM   1464  NE2 GLN A  91       8.156  -4.613 -23.433  1.00  0.64           N  
ATOM   1465  H   GLN A  91       8.860  -0.096 -20.834  1.00  0.64           H  
ATOM   1466  HA  GLN A  91      11.196  -1.020 -22.218  1.00  0.64           H  
ATOM   1467 1HB  GLN A  91       8.345  -0.647 -23.132  1.00  0.64           H  
ATOM   1468 2HB  GLN A  91       9.587  -1.357 -24.144  1.00  0.64           H  
ATOM   1469 1HG  GLN A  91       9.915  -3.155 -22.584  1.00  0.64           H  
ATOM   1470 2HG  GLN A  91       8.759  -2.436 -21.437  1.00  0.64           H  
ATOM   1471 1HE2 GLN A  91       7.470  -5.179 -23.887  1.00  0.64           H  
ATOM   1472 2HE2 GLN A  91       9.047  -5.003 -23.197  1.00  0.64           H  
ATOM   1473  N   SER A  92      10.049   1.878 -23.212  1.00  0.64           N  
ATOM   1474  CA  SER A  92      10.474   3.000 -24.021  1.00  0.64           C  
ATOM   1475  C   SER A  92      11.798   3.570 -23.508  1.00  0.64           C  
ATOM   1476  O   SER A  92      12.757   3.759 -24.273  1.00  0.64           O  
ATOM   1477  CB  SER A  92       9.407   4.073 -23.974  1.00  0.64           C  
ATOM   1478  OG  SER A  92       8.211   3.621 -24.551  1.00  0.64           O  
ATOM   1479  H   SER A  92       9.160   1.925 -22.712  1.00  0.64           H  
ATOM   1480  HA  SER A  92      10.607   2.661 -25.048  1.00  0.64           H  
ATOM   1481 1HB  SER A  92       9.227   4.367 -22.938  1.00  0.64           H  
ATOM   1482 2HB  SER A  92       9.759   4.951 -24.509  1.00  0.64           H  
ATOM   1483  HG  SER A  92       7.817   2.999 -23.890  1.00  0.64           H  
ATOM   1484  N   HIS A  93      11.908   3.727 -22.195  1.00  0.64           N  
ATOM   1485  CA  HIS A  93      13.109   4.309 -21.626  1.00  0.64           C  
ATOM   1486  C   HIS A  93      14.311   3.374 -21.757  1.00  0.64           C  
ATOM   1487  O   HIS A  93      15.416   3.825 -22.085  1.00  0.64           O  
ATOM   1488  CB  HIS A  93      12.870   4.640 -20.155  1.00  0.64           C  
ATOM   1489  CG  HIS A  93      11.988   5.842 -19.876  1.00  0.64           C  
ATOM   1490  ND1 HIS A  93      10.623   5.786 -19.978  1.00  0.64           N  
ATOM   1491  CD2 HIS A  93      12.281   7.103 -19.459  1.00  0.64           C  
ATOM   1492  CE1 HIS A  93      10.102   6.957 -19.650  1.00  0.64           C  
ATOM   1493  NE2 HIS A  93      11.089   7.780 -19.332  1.00  0.64           N  
ATOM   1494  H   HIS A  93      11.121   3.502 -21.582  1.00  0.64           H  
ATOM   1495  HA  HIS A  93      13.340   5.234 -22.141  1.00  0.64           H  
ATOM   1496 1HB  HIS A  93      12.385   3.793 -19.698  1.00  0.64           H  
ATOM   1497 2HB  HIS A  93      13.830   4.786 -19.659  1.00  0.64           H  
ATOM   1498  HD1 HIS A  93      10.097   4.961 -20.244  1.00  0.64           H  
ATOM   1499  HD2 HIS A  93      13.214   7.610 -19.226  1.00  0.64           H  
ATOM   1500  HE1 HIS A  93       9.022   7.106 -19.674  1.00  0.64           H  
ATOM   1501  N   ALA A  94      14.100   2.076 -21.532  1.00  0.65           N  
ATOM   1502  CA  ALA A  94      15.156   1.076 -21.557  1.00  0.65           C  
ATOM   1503  C   ALA A  94      15.582   0.600 -22.937  1.00  0.65           C  
ATOM   1504  O   ALA A  94      16.753   0.241 -23.125  1.00  0.65           O  
ATOM   1505  CB  ALA A  94      14.699  -0.131 -20.798  1.00  0.65           C  
ATOM   1506  H   ALA A  94      13.167   1.754 -21.280  1.00  0.65           H  
ATOM   1507  HA  ALA A  94      16.029   1.509 -21.069  1.00  0.65           H  
ATOM   1508 1HB  ALA A  94      15.475  -0.869 -20.776  1.00  0.65           H  
ATOM   1509 2HB  ALA A  94      14.443   0.149 -19.815  1.00  0.65           H  
ATOM   1510 3HB  ALA A  94      13.835  -0.539 -21.297  1.00  0.65           H  
ATOM   1511  N   THR A  95      14.653   0.539 -23.899  1.00  0.67           N  
ATOM   1512  CA  THR A  95      15.017  -0.022 -25.187  1.00  0.67           C  
ATOM   1513  C   THR A  95      15.060   1.010 -26.321  1.00  0.67           C  
ATOM   1514  O   THR A  95      15.721   0.761 -27.330  1.00  0.67           O  
ATOM   1515  CB  THR A  95      14.054  -1.176 -25.569  1.00  0.67           C  
ATOM   1516  OG1 THR A  95      12.729  -0.689 -25.760  1.00  0.67           O  
ATOM   1517  CG2 THR A  95      14.008  -2.203 -24.412  1.00  0.67           C  
ATOM   1518  H   THR A  95      13.692   0.822 -23.729  1.00  0.67           H  
ATOM   1519  HA  THR A  95      16.006  -0.453 -25.107  1.00  0.67           H  
ATOM   1520  HB  THR A  95      14.400  -1.661 -26.479  1.00  0.67           H  
ATOM   1521  HG1 THR A  95      12.516  -0.057 -25.055  1.00  0.67           H  
ATOM   1522 1HG2 THR A  95      13.332  -3.017 -24.671  1.00  0.67           H  
ATOM   1523 2HG2 THR A  95      15.005  -2.603 -24.233  1.00  0.67           H  
ATOM   1524 3HG2 THR A  95      13.648  -1.711 -23.510  1.00  0.67           H  
ATOM   1525  N   LYS A  96      14.403   2.170 -26.169  1.00  0.68           N  
ATOM   1526  CA  LYS A  96      14.403   3.151 -27.250  1.00  0.68           C  
ATOM   1527  C   LYS A  96      15.200   4.402 -26.904  1.00  0.68           C  
ATOM   1528  O   LYS A  96      15.895   4.952 -27.760  1.00  0.68           O  
ATOM   1529  CB  LYS A  96      12.975   3.559 -27.619  1.00  0.68           C  
ATOM   1530  CG  LYS A  96      12.128   2.436 -28.193  1.00  0.68           C  
ATOM   1531  CD  LYS A  96      10.746   2.935 -28.598  1.00  0.68           C  
ATOM   1532  CE  LYS A  96       9.903   1.808 -29.178  1.00  0.68           C  
ATOM   1533  NZ  LYS A  96       8.545   2.274 -29.573  1.00  0.68           N  
ATOM   1534  H   LYS A  96      13.864   2.381 -25.336  1.00  0.68           H  
ATOM   1535  HA  LYS A  96      14.864   2.701 -28.129  1.00  0.68           H  
ATOM   1536 1HB  LYS A  96      12.467   3.949 -26.741  1.00  0.68           H  
ATOM   1537 2HB  LYS A  96      13.009   4.365 -28.351  1.00  0.68           H  
ATOM   1538 1HG  LYS A  96      12.630   2.012 -29.062  1.00  0.68           H  
ATOM   1539 2HG  LYS A  96      12.016   1.652 -27.439  1.00  0.68           H  
ATOM   1540 1HD  LYS A  96      10.240   3.344 -27.719  1.00  0.68           H  
ATOM   1541 2HD  LYS A  96      10.847   3.726 -29.340  1.00  0.68           H  
ATOM   1542 1HE  LYS A  96      10.406   1.401 -30.054  1.00  0.68           H  
ATOM   1543 2HE  LYS A  96       9.802   1.020 -28.430  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  96       8.019   1.499 -29.950  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  96       8.066   2.644 -28.763  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  96       8.627   2.997 -30.274  1.00  0.68           H  
ATOM   1547  N   HIS A  97      15.126   4.845 -25.650  1.00  0.69           N  
ATOM   1548  CA  HIS A  97      15.791   6.093 -25.298  1.00  0.69           C  
ATOM   1549  C   HIS A  97      17.067   5.921 -24.470  1.00  0.69           C  
ATOM   1550  O   HIS A  97      17.878   6.841 -24.384  1.00  0.69           O  
ATOM   1551  CB  HIS A  97      14.825   6.972 -24.517  1.00  0.69           C  
ATOM   1552  CG  HIS A  97      13.584   7.298 -25.254  1.00  0.69           C  
ATOM   1553  ND1 HIS A  97      13.569   8.094 -26.379  1.00  0.69           N  
ATOM   1554  CD2 HIS A  97      12.302   6.948 -25.022  1.00  0.69           C  
ATOM   1555  CE1 HIS A  97      12.329   8.207 -26.814  1.00  0.69           C  
ATOM   1556  NE2 HIS A  97      11.540   7.520 -26.008  1.00  0.69           N  
ATOM   1557  H   HIS A  97      14.530   4.367 -24.978  1.00  0.69           H  
ATOM   1558  HA  HIS A  97      16.066   6.623 -26.207  1.00  0.69           H  
ATOM   1559 1HB  HIS A  97      14.570   6.493 -23.580  1.00  0.69           H  
ATOM   1560 2HB  HIS A  97      15.317   7.908 -24.293  1.00  0.69           H  
ATOM   1561  HD1 HIS A  97      14.365   8.526 -26.810  1.00  0.69           H  
ATOM   1562  HD2 HIS A  97      11.833   6.343 -24.252  1.00  0.69           H  
ATOM   1563  HE1 HIS A  97      12.104   8.798 -27.703  1.00  0.69           H  
ATOM   1564  N   LYS A  98      17.255   4.752 -23.868  1.00  0.69           N  
ATOM   1565  CA  LYS A  98      18.406   4.478 -23.003  1.00  0.69           C  
ATOM   1566  C   LYS A  98      18.557   5.512 -21.886  1.00  0.69           C  
ATOM   1567  O   LYS A  98      19.650   6.049 -21.648  1.00  0.69           O  
ATOM   1568  CB  LYS A  98      19.689   4.356 -23.826  1.00  0.69           C  
ATOM   1569  CG  LYS A  98      19.591   3.306 -24.913  1.00  0.69           C  
ATOM   1570  CD  LYS A  98      19.412   1.942 -24.287  1.00  0.69           C  
ATOM   1571  CE  LYS A  98      19.285   0.843 -25.321  1.00  0.69           C  
ATOM   1572  NZ  LYS A  98      18.972  -0.445 -24.673  1.00  0.69           N  
ATOM   1573  H   LYS A  98      16.554   4.032 -23.975  1.00  0.69           H  
ATOM   1574  HA  LYS A  98      18.229   3.514 -22.519  1.00  0.69           H  
ATOM   1575 1HB  LYS A  98      19.931   5.312 -24.289  1.00  0.69           H  
ATOM   1576 2HB  LYS A  98      20.514   4.086 -23.170  1.00  0.69           H  
ATOM   1577 1HG  LYS A  98      18.735   3.517 -25.559  1.00  0.69           H  
ATOM   1578 2HG  LYS A  98      20.496   3.312 -25.518  1.00  0.69           H  
ATOM   1579 1HD  LYS A  98      20.262   1.721 -23.642  1.00  0.69           H  
ATOM   1580 2HD  LYS A  98      18.512   1.952 -23.672  1.00  0.69           H  
ATOM   1581 1HE  LYS A  98      18.477   1.093 -26.010  1.00  0.69           H  
ATOM   1582 2HE  LYS A  98      20.214   0.746 -25.879  1.00  0.69           H  
ATOM   1583 1HZ  LYS A  98      18.866  -1.169 -25.363  1.00  0.69           H  
ATOM   1584 2HZ  LYS A  98      19.703  -0.693 -24.030  1.00  0.69           H  
ATOM   1585 3HZ  LYS A  98      18.086  -0.313 -24.154  1.00  0.69           H  
ATOM   1586  N   ILE A  99      17.447   5.790 -21.210  1.00  0.70           N  
ATOM   1587  CA  ILE A  99      17.432   6.745 -20.106  1.00  0.70           C  
ATOM   1588  C   ILE A  99      17.485   6.079 -18.713  1.00  0.70           C  
ATOM   1589  O   ILE A  99      16.570   5.338 -18.354  1.00  0.70           O  
ATOM   1590  CB  ILE A  99      16.203   7.640 -20.177  1.00  0.70           C  
ATOM   1591  CG1 ILE A  99      16.228   8.461 -21.448  1.00  0.70           C  
ATOM   1592  CG2 ILE A  99      16.150   8.519 -18.987  1.00  0.70           C  
ATOM   1593  CD1 ILE A  99      14.936   9.216 -21.717  1.00  0.70           C  
ATOM   1594  H   ILE A  99      16.601   5.288 -21.483  1.00  0.70           H  
ATOM   1595  HA  ILE A  99      18.260   7.415 -20.261  1.00  0.70           H  
ATOM   1596  HB  ILE A  99      15.315   7.015 -20.214  1.00  0.70           H  
ATOM   1597 1HG1 ILE A  99      17.037   9.184 -21.375  1.00  0.70           H  
ATOM   1598 2HG1 ILE A  99      16.442   7.807 -22.273  1.00  0.70           H  
ATOM   1599 1HG2 ILE A  99      15.269   9.126 -19.061  1.00  0.70           H  
ATOM   1600 2HG2 ILE A  99      16.106   7.911 -18.081  1.00  0.70           H  
ATOM   1601 3HG2 ILE A  99      17.036   9.154 -18.954  1.00  0.70           H  
ATOM   1602 1HD1 ILE A  99      15.036   9.790 -22.641  1.00  0.70           H  
ATOM   1603 2HD1 ILE A  99      14.109   8.508 -21.815  1.00  0.70           H  
ATOM   1604 3HD1 ILE A  99      14.732   9.898 -20.890  1.00  0.70           H  
ATOM   1605  N   PRO A 100      18.535   6.345 -17.898  1.00  0.70           N  
ATOM   1606  CA  PRO A 100      18.760   5.804 -16.569  1.00  0.70           C  
ATOM   1607  C   PRO A 100      17.659   6.124 -15.582  1.00  0.70           C  
ATOM   1608  O   PRO A 100      17.042   7.190 -15.628  1.00  0.70           O  
ATOM   1609  CB  PRO A 100      20.061   6.489 -16.127  1.00  0.70           C  
ATOM   1610  CG  PRO A 100      20.755   6.860 -17.393  1.00  0.70           C  
ATOM   1611  CD  PRO A 100      19.657   7.199 -18.364  1.00  0.70           C  
ATOM   1612  HA  PRO A 100      18.886   4.720 -16.656  1.00  0.70           H  
ATOM   1613 1HB  PRO A 100      19.826   7.365 -15.508  1.00  0.70           H  
ATOM   1614 2HB  PRO A 100      20.651   5.804 -15.504  1.00  0.70           H  
ATOM   1615 1HG  PRO A 100      21.440   7.704 -17.219  1.00  0.70           H  
ATOM   1616 2HG  PRO A 100      21.372   6.022 -17.747  1.00  0.70           H  
ATOM   1617 1HD  PRO A 100      19.392   8.265 -18.330  1.00  0.70           H  
ATOM   1618 2HD  PRO A 100      20.036   6.875 -19.338  1.00  0.70           H  
ATOM   1619  N   ILE A 101      17.498   5.245 -14.598  1.00  0.70           N  
ATOM   1620  CA  ILE A 101      16.542   5.436 -13.504  1.00  0.70           C  
ATOM   1621  C   ILE A 101      16.805   6.740 -12.745  1.00  0.70           C  
ATOM   1622  O   ILE A 101      15.890   7.320 -12.161  1.00  0.70           O  
ATOM   1623  CB  ILE A 101      16.595   4.230 -12.542  1.00  0.70           C  
ATOM   1624  CG1 ILE A 101      15.373   4.222 -11.591  1.00  0.70           C  
ATOM   1625  CG2 ILE A 101      17.888   4.237 -11.735  1.00  0.70           C  
ATOM   1626  CD1 ILE A 101      14.053   3.994 -12.284  1.00  0.70           C  
ATOM   1627  H   ILE A 101      18.037   4.391 -14.615  1.00  0.70           H  
ATOM   1628  HA  ILE A 101      15.541   5.497 -13.927  1.00  0.70           H  
ATOM   1629  HB  ILE A 101      16.557   3.314 -13.125  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 101      15.515   3.440 -10.853  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 101      15.325   5.182 -11.073  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 101      17.910   3.362 -11.086  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 101      18.741   4.207 -12.410  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 101      17.941   5.134 -11.119  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 101      13.247   4.003 -11.562  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 101      13.915   4.770 -12.976  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 101      14.058   3.036 -12.801  1.00  0.70           H  
ATOM   1638  N   LYS A 102      18.053   7.216 -12.784  1.00  0.69           N  
ATOM   1639  CA  LYS A 102      18.445   8.446 -12.114  1.00  0.69           C  
ATOM   1640  C   LYS A 102      17.671   9.635 -12.688  1.00  0.69           C  
ATOM   1641  O   LYS A 102      17.385  10.595 -11.977  1.00  0.69           O  
ATOM   1642  CB  LYS A 102      19.951   8.675 -12.257  1.00  0.69           C  
ATOM   1643  CG  LYS A 102      20.816   7.611 -11.575  1.00  0.69           C  
ATOM   1644  CD  LYS A 102      20.592   7.574 -10.071  1.00  0.69           C  
ATOM   1645  CE  LYS A 102      21.223   8.770  -9.361  1.00  0.69           C  
ATOM   1646  NZ  LYS A 102      21.024   8.689  -7.887  1.00  0.69           N  
ATOM   1647  H   LYS A 102      18.748   6.690 -13.292  1.00  0.69           H  
ATOM   1648  HA  LYS A 102      18.200   8.361 -11.054  1.00  0.69           H  
ATOM   1649 1HB  LYS A 102      20.216   8.705 -13.314  1.00  0.69           H  
ATOM   1650 2HB  LYS A 102      20.210   9.646 -11.829  1.00  0.69           H  
ATOM   1651 1HG  LYS A 102      20.572   6.632 -11.991  1.00  0.69           H  
ATOM   1652 2HG  LYS A 102      21.868   7.817 -11.772  1.00  0.69           H  
ATOM   1653 1HD  LYS A 102      19.519   7.577  -9.866  1.00  0.69           H  
ATOM   1654 2HD  LYS A 102      21.014   6.659  -9.660  1.00  0.69           H  
ATOM   1655 1HE  LYS A 102      22.289   8.797  -9.576  1.00  0.69           H  
ATOM   1656 2HE  LYS A 102      20.762   9.689  -9.728  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 102      21.431   9.488  -7.435  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 102      20.006   8.676  -7.715  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 102      21.436   7.848  -7.525  1.00  0.69           H  
ATOM   1660  N   TYR A 103      17.307   9.576 -13.972  1.00  0.68           N  
ATOM   1661  CA  TYR A 103      16.564  10.674 -14.567  1.00  0.68           C  
ATOM   1662  C   TYR A 103      15.184  10.714 -13.951  1.00  0.68           C  
ATOM   1663  O   TYR A 103      14.655  11.784 -13.659  1.00  0.68           O  
ATOM   1664  CB  TYR A 103      16.492  10.568 -16.076  1.00  0.68           C  
ATOM   1665  CG  TYR A 103      15.754  11.758 -16.702  1.00  0.68           C  
ATOM   1666  CD1 TYR A 103      16.186  13.038 -16.431  1.00  0.68           C  
ATOM   1667  CD2 TYR A 103      14.684  11.571 -17.557  1.00  0.68           C  
ATOM   1668  CE1 TYR A 103      15.551  14.133 -16.994  1.00  0.68           C  
ATOM   1669  CE2 TYR A 103      14.064  12.659 -18.135  1.00  0.68           C  
ATOM   1670  CZ  TYR A 103      14.492  13.938 -17.852  1.00  0.68           C  
ATOM   1671  OH  TYR A 103      13.868  15.021 -18.426  1.00  0.68           O  
ATOM   1672  H   TYR A 103      17.503   8.752 -14.535  1.00  0.68           H  
ATOM   1673  HA  TYR A 103      17.065  11.608 -14.318  1.00  0.68           H  
ATOM   1674 1HB  TYR A 103      17.496  10.512 -16.496  1.00  0.68           H  
ATOM   1675 2HB  TYR A 103      15.965   9.656 -16.341  1.00  0.68           H  
ATOM   1676  HD1 TYR A 103      17.024  13.179 -15.762  1.00  0.68           H  
ATOM   1677  HD2 TYR A 103      14.329  10.573 -17.776  1.00  0.68           H  
ATOM   1678  HE1 TYR A 103      15.895  15.144 -16.767  1.00  0.68           H  
ATOM   1679  HE2 TYR A 103      13.224  12.503 -18.808  1.00  0.68           H  
ATOM   1680  HH  TYR A 103      14.285  15.829 -18.109  1.00  0.68           H  
ATOM   1681  N   LEU A 104      14.587   9.545 -13.770  1.00  0.67           N  
ATOM   1682  CA  LEU A 104      13.273   9.459 -13.161  1.00  0.67           C  
ATOM   1683  C   LEU A 104      13.353   9.981 -11.717  1.00  0.67           C  
ATOM   1684  O   LEU A 104      12.420  10.638 -11.232  1.00  0.67           O  
ATOM   1685  CB  LEU A 104      12.759   8.019 -13.294  1.00  0.67           C  
ATOM   1686  CG  LEU A 104      12.377   7.618 -14.769  1.00  0.67           C  
ATOM   1687  CD1 LEU A 104      12.164   6.160 -14.892  1.00  0.67           C  
ATOM   1688  CD2 LEU A 104      11.082   8.292 -15.133  1.00  0.67           C  
ATOM   1689  H   LEU A 104      15.076   8.696 -14.027  1.00  0.67           H  
ATOM   1690  HA  LEU A 104      12.595  10.102 -13.714  1.00  0.67           H  
ATOM   1691 1HB  LEU A 104      13.519   7.332 -12.935  1.00  0.67           H  
ATOM   1692 2HB  LEU A 104      11.873   7.909 -12.682  1.00  0.67           H  
ATOM   1693  HG  LEU A 104      13.169   7.927 -15.457  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 104      11.870   5.926 -15.917  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 104      13.066   5.651 -14.671  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 104      11.386   5.851 -14.206  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 104      10.807   8.023 -16.157  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 104      10.305   7.961 -14.455  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 104      11.192   9.348 -15.059  1.00  0.67           H  
ATOM   1700  N   GLU A 105      14.484   9.726 -11.025  1.00  0.66           N  
ATOM   1701  CA  GLU A 105      14.646  10.293  -9.678  1.00  0.66           C  
ATOM   1702  C   GLU A 105      14.686  11.824  -9.767  1.00  0.66           C  
ATOM   1703  O   GLU A 105      14.052  12.511  -8.959  1.00  0.66           O  
ATOM   1704  CB  GLU A 105      15.937   9.819  -8.975  1.00  0.66           C  
ATOM   1705  CG  GLU A 105      16.006   8.353  -8.540  1.00  0.66           C  
ATOM   1706  CD  GLU A 105      17.345   7.996  -7.895  1.00  0.66           C  
ATOM   1707  OE1 GLU A 105      18.211   8.849  -7.854  1.00  0.66           O  
ATOM   1708  OE2 GLU A 105      17.503   6.884  -7.449  1.00  0.66           O  
ATOM   1709  H   GLU A 105      15.207   9.135 -11.439  1.00  0.66           H  
ATOM   1710  HA  GLU A 105      13.796  10.022  -9.063  1.00  0.66           H  
ATOM   1711 1HB  GLU A 105      16.786  10.003  -9.622  1.00  0.66           H  
ATOM   1712 2HB  GLU A 105      16.088  10.422  -8.082  1.00  0.66           H  
ATOM   1713 1HG  GLU A 105      15.238   8.179  -7.812  1.00  0.66           H  
ATOM   1714 2HG  GLU A 105      15.824   7.709  -9.404  1.00  0.66           H  
ATOM   1715  N   PHE A 106      15.370  12.360 -10.792  1.00  0.64           N  
ATOM   1716  CA  PHE A 106      15.465  13.810 -10.949  1.00  0.64           C  
ATOM   1717  C   PHE A 106      14.082  14.389 -11.218  1.00  0.64           C  
ATOM   1718  O   PHE A 106      13.714  15.419 -10.642  1.00  0.64           O  
ATOM   1719  CB  PHE A 106      16.356  14.198 -12.132  1.00  0.64           C  
ATOM   1720  CG  PHE A 106      17.794  13.846 -12.027  1.00  0.64           C  
ATOM   1721  CD1 PHE A 106      18.377  13.489 -10.829  1.00  0.64           C  
ATOM   1722  CD2 PHE A 106      18.575  13.880 -13.163  1.00  0.64           C  
ATOM   1723  CE1 PHE A 106      19.719  13.163 -10.778  1.00  0.64           C  
ATOM   1724  CE2 PHE A 106      19.905  13.560 -13.123  1.00  0.64           C  
ATOM   1725  CZ  PHE A 106      20.483  13.198 -11.928  1.00  0.64           C  
ATOM   1726  H   PHE A 106      15.884  11.746 -11.423  1.00  0.64           H  
ATOM   1727  HA  PHE A 106      15.860  14.244 -10.031  1.00  0.64           H  
ATOM   1728 1HB  PHE A 106      15.969  13.760 -13.042  1.00  0.64           H  
ATOM   1729 2HB  PHE A 106      16.304  15.269 -12.256  1.00  0.64           H  
ATOM   1730  HD1 PHE A 106      17.767  13.461  -9.926  1.00  0.64           H  
ATOM   1731  HD2 PHE A 106      18.118  14.168 -14.096  1.00  0.64           H  
ATOM   1732  HE1 PHE A 106      20.171  12.880  -9.830  1.00  0.64           H  
ATOM   1733  HE2 PHE A 106      20.504  13.596 -14.033  1.00  0.64           H  
ATOM   1734  HZ  PHE A 106      21.540  12.945 -11.893  1.00  0.64           H  
ATOM   1735  N   ILE A 107      13.294  13.697 -12.056  1.00  0.62           N  
ATOM   1736  CA  ILE A 107      11.949  14.152 -12.382  1.00  0.62           C  
ATOM   1737  C   ILE A 107      11.092  14.175 -11.149  1.00  0.62           C  
ATOM   1738  O   ILE A 107      10.373  15.145 -10.912  1.00  0.62           O  
ATOM   1739  CB  ILE A 107      11.242  13.280 -13.439  1.00  0.62           C  
ATOM   1740  CG1 ILE A 107      11.873  13.409 -14.815  1.00  0.62           C  
ATOM   1741  CG2 ILE A 107       9.785  13.709 -13.514  1.00  0.62           C  
ATOM   1742  CD1 ILE A 107      11.386  12.378 -15.761  1.00  0.62           C  
ATOM   1743  H   ILE A 107      13.666  12.861 -12.505  1.00  0.62           H  
ATOM   1744  HA  ILE A 107      11.999  15.157 -12.756  1.00  0.62           H  
ATOM   1745  HB  ILE A 107      11.301  12.235 -13.144  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 107      11.600  14.350 -15.235  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 107      12.960  13.350 -14.741  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 107       9.257  13.091 -14.239  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 107       9.330  13.587 -12.538  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 107       9.725  14.755 -13.815  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 107      11.822  12.525 -16.720  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 107      11.660  11.422 -15.389  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 107      10.306  12.446 -15.852  1.00  0.62           H  
ATOM   1754  N   SER A 108      11.173  13.120 -10.351  1.00  0.61           N  
ATOM   1755  CA  SER A 108      10.376  13.038  -9.150  1.00  0.61           C  
ATOM   1756  C   SER A 108      10.682  14.205  -8.222  1.00  0.61           C  
ATOM   1757  O   SER A 108       9.771  14.835  -7.670  1.00  0.61           O  
ATOM   1758  CB  SER A 108      10.711  11.760  -8.447  1.00  0.61           C  
ATOM   1759  OG  SER A 108      10.352  10.634  -9.217  1.00  0.61           O  
ATOM   1760  H   SER A 108      11.784  12.342 -10.602  1.00  0.61           H  
ATOM   1761  HA  SER A 108       9.326  13.058  -9.422  1.00  0.61           H  
ATOM   1762 1HB  SER A 108      11.775  11.732  -8.250  1.00  0.61           H  
ATOM   1763 2HB  SER A 108      10.212  11.729  -7.486  1.00  0.61           H  
ATOM   1764  HG  SER A 108      10.926  10.670 -10.020  1.00  0.61           H  
ATOM   1765  N   GLU A 109      11.971  14.515  -8.060  1.00  0.60           N  
ATOM   1766  CA  GLU A 109      12.345  15.630  -7.211  1.00  0.60           C  
ATOM   1767  C   GLU A 109      11.782  16.933  -7.772  1.00  0.60           C  
ATOM   1768  O   GLU A 109      11.224  17.749  -7.030  1.00  0.60           O  
ATOM   1769  CB  GLU A 109      13.867  15.704  -7.036  1.00  0.60           C  
ATOM   1770  CG  GLU A 109      14.292  16.849  -6.159  1.00  0.60           C  
ATOM   1771  CD  GLU A 109      15.760  16.954  -5.811  1.00  0.60           C  
ATOM   1772  OE1 GLU A 109      16.519  16.066  -6.116  1.00  0.60           O  
ATOM   1773  OE2 GLU A 109      16.116  17.978  -5.249  1.00  0.60           O  
ATOM   1774  H   GLU A 109      12.694  13.958  -8.522  1.00  0.60           H  
ATOM   1775  HA  GLU A 109      11.904  15.474  -6.227  1.00  0.60           H  
ATOM   1776 1HB  GLU A 109      14.234  14.772  -6.604  1.00  0.60           H  
ATOM   1777 2HB  GLU A 109      14.342  15.823  -8.011  1.00  0.60           H  
ATOM   1778 1HG  GLU A 109      14.046  17.709  -6.723  1.00  0.60           H  
ATOM   1779 2HG  GLU A 109      13.692  16.857  -5.248  1.00  0.60           H  
ATOM   1780  N   ALA A 110      11.911  17.127  -9.088  1.00  0.59           N  
ATOM   1781  CA  ALA A 110      11.401  18.327  -9.733  1.00  0.59           C  
ATOM   1782  C   ALA A 110       9.887  18.450  -9.551  1.00  0.59           C  
ATOM   1783  O   ALA A 110       9.394  19.541  -9.270  1.00  0.59           O  
ATOM   1784  CB  ALA A 110      11.777  18.318 -11.195  1.00  0.59           C  
ATOM   1785  H   ALA A 110      12.393  16.426  -9.652  1.00  0.59           H  
ATOM   1786  HA  ALA A 110      11.863  19.190  -9.257  1.00  0.59           H  
ATOM   1787 1HB  ALA A 110      11.422  19.228 -11.682  1.00  0.59           H  
ATOM   1788 2HB  ALA A 110      12.857  18.261 -11.274  1.00  0.59           H  
ATOM   1789 3HB  ALA A 110      11.335  17.450 -11.671  1.00  0.59           H  
ATOM   1790  N   ILE A 111       9.151  17.334  -9.612  1.00  0.58           N  
ATOM   1791  CA  ILE A 111       7.704  17.375  -9.406  1.00  0.58           C  
ATOM   1792  C   ILE A 111       7.390  17.902  -8.022  1.00  0.58           C  
ATOM   1793  O   ILE A 111       6.555  18.791  -7.859  1.00  0.58           O  
ATOM   1794  CB  ILE A 111       7.055  15.982  -9.586  1.00  0.58           C  
ATOM   1795  CG1 ILE A 111       7.105  15.555 -11.023  1.00  0.58           C  
ATOM   1796  CG2 ILE A 111       5.608  15.973  -9.077  1.00  0.58           C  
ATOM   1797  CD1 ILE A 111       6.787  14.136 -11.214  1.00  0.58           C  
ATOM   1798  H   ILE A 111       9.602  16.450  -9.849  1.00  0.58           H  
ATOM   1799  HA  ILE A 111       7.270  18.054 -10.137  1.00  0.58           H  
ATOM   1800  HB  ILE A 111       7.631  15.255  -9.016  1.00  0.58           H  
ATOM   1801 1HG1 ILE A 111       6.363  16.107 -11.555  1.00  0.58           H  
ATOM   1802 2HG1 ILE A 111       8.079  15.773 -11.442  1.00  0.58           H  
ATOM   1803 1HG2 ILE A 111       5.189  14.973  -9.194  1.00  0.58           H  
ATOM   1804 2HG2 ILE A 111       5.598  16.246  -8.026  1.00  0.58           H  
ATOM   1805 3HG2 ILE A 111       5.012  16.688  -9.647  1.00  0.58           H  
ATOM   1806 1HD1 ILE A 111       6.802  13.895 -12.277  1.00  0.58           H  
ATOM   1807 2HD1 ILE A 111       7.510  13.522 -10.692  1.00  0.58           H  
ATOM   1808 3HD1 ILE A 111       5.807  13.962 -10.809  1.00  0.58           H  
ATOM   1809  N   ILE A 112       8.097  17.396  -7.022  1.00  0.59           N  
ATOM   1810  CA  ILE A 112       7.895  17.835  -5.651  1.00  0.59           C  
ATOM   1811  C   ILE A 112       8.212  19.334  -5.502  1.00  0.59           C  
ATOM   1812  O   ILE A 112       7.442  20.086  -4.894  1.00  0.59           O  
ATOM   1813  CB  ILE A 112       8.736  16.952  -4.709  1.00  0.59           C  
ATOM   1814  CG1 ILE A 112       8.148  15.521  -4.724  1.00  0.59           C  
ATOM   1815  CG2 ILE A 112       8.822  17.500  -3.283  1.00  0.59           C  
ATOM   1816  CD1 ILE A 112       9.030  14.491  -4.075  1.00  0.59           C  
ATOM   1817  H   ILE A 112       8.787  16.664  -7.222  1.00  0.59           H  
ATOM   1818  HA  ILE A 112       6.846  17.686  -5.401  1.00  0.59           H  
ATOM   1819  HB  ILE A 112       9.746  16.891  -5.117  1.00  0.59           H  
ATOM   1820 1HG1 ILE A 112       7.194  15.527  -4.209  1.00  0.59           H  
ATOM   1821 2HG1 ILE A 112       7.979  15.223  -5.761  1.00  0.59           H  
ATOM   1822 1HG2 ILE A 112       9.448  16.840  -2.686  1.00  0.59           H  
ATOM   1823 2HG2 ILE A 112       9.262  18.499  -3.300  1.00  0.59           H  
ATOM   1824 3HG2 ILE A 112       7.855  17.539  -2.841  1.00  0.59           H  
ATOM   1825 1HD1 ILE A 112       8.553  13.527  -4.128  1.00  0.59           H  
ATOM   1826 2HD1 ILE A 112       9.986  14.453  -4.601  1.00  0.59           H  
ATOM   1827 3HD1 ILE A 112       9.196  14.754  -3.034  1.00  0.59           H  
ATOM   1828  N   HIS A 113       9.319  19.797  -6.096  1.00  0.59           N  
ATOM   1829  CA  HIS A 113       9.654  21.219  -5.994  1.00  0.59           C  
ATOM   1830  C   HIS A 113       8.604  22.111  -6.663  1.00  0.59           C  
ATOM   1831  O   HIS A 113       8.245  23.168  -6.121  1.00  0.59           O  
ATOM   1832  CB  HIS A 113      11.017  21.521  -6.630  1.00  0.59           C  
ATOM   1833  CG  HIS A 113      12.174  21.028  -5.851  1.00  0.59           C  
ATOM   1834  ND1 HIS A 113      12.430  21.415  -4.547  1.00  0.59           N  
ATOM   1835  CD2 HIS A 113      13.159  20.204  -6.199  1.00  0.59           C  
ATOM   1836  CE1 HIS A 113      13.532  20.811  -4.126  1.00  0.59           C  
ATOM   1837  NE2 HIS A 113      13.995  20.067  -5.110  1.00  0.59           N  
ATOM   1838  H   HIS A 113       9.937  19.151  -6.592  1.00  0.59           H  
ATOM   1839  HA  HIS A 113       9.703  21.500  -4.944  1.00  0.59           H  
ATOM   1840 1HB  HIS A 113      11.054  21.063  -7.621  1.00  0.59           H  
ATOM   1841 2HB  HIS A 113      11.122  22.595  -6.765  1.00  0.59           H  
ATOM   1842  HD2 HIS A 113      13.265  19.728  -7.170  1.00  0.59           H  
ATOM   1843  HE1 HIS A 113      13.980  20.908  -3.139  1.00  0.59           H  
ATOM   1844  HE2 HIS A 113      14.843  19.460  -5.093  1.00  0.59           H  
ATOM   1845  N   VAL A 114       8.099  21.684  -7.825  1.00  0.60           N  
ATOM   1846  CA  VAL A 114       7.093  22.446  -8.558  1.00  0.60           C  
ATOM   1847  C   VAL A 114       5.775  22.489  -7.800  1.00  0.60           C  
ATOM   1848  O   VAL A 114       5.164  23.551  -7.652  1.00  0.60           O  
ATOM   1849  CB  VAL A 114       6.899  21.860  -9.970  1.00  0.60           C  
ATOM   1850  CG1 VAL A 114       5.726  22.510 -10.678  1.00  0.60           C  
ATOM   1851  CG2 VAL A 114       8.134  22.127 -10.751  1.00  0.60           C  
ATOM   1852  H   VAL A 114       8.442  20.810  -8.226  1.00  0.60           H  
ATOM   1853  HA  VAL A 114       7.460  23.467  -8.672  1.00  0.60           H  
ATOM   1854  HB  VAL A 114       6.712  20.785  -9.897  1.00  0.60           H  
ATOM   1855 1HG1 VAL A 114       5.615  22.084 -11.677  1.00  0.60           H  
ATOM   1856 2HG1 VAL A 114       4.828  22.332 -10.102  1.00  0.60           H  
ATOM   1857 3HG1 VAL A 114       5.911  23.583 -10.759  1.00  0.60           H  
ATOM   1858 1HG2 VAL A 114       8.049  21.753 -11.735  1.00  0.60           H  
ATOM   1859 2HG2 VAL A 114       8.266  23.187 -10.793  1.00  0.60           H  
ATOM   1860 3HG2 VAL A 114       8.978  21.675 -10.266  1.00  0.60           H  
ATOM   1861  N   LEU A 115       5.343  21.350  -7.269  1.00  0.61           N  
ATOM   1862  CA  LEU A 115       4.099  21.323  -6.518  1.00  0.61           C  
ATOM   1863  C   LEU A 115       4.174  22.209  -5.289  1.00  0.61           C  
ATOM   1864  O   LEU A 115       3.225  22.931  -4.981  1.00  0.61           O  
ATOM   1865  CB  LEU A 115       3.821  19.907  -6.056  1.00  0.61           C  
ATOM   1866  CG  LEU A 115       3.446  18.919  -7.090  1.00  0.61           C  
ATOM   1867  CD1 LEU A 115       3.454  17.554  -6.463  1.00  0.61           C  
ATOM   1868  CD2 LEU A 115       2.111  19.252  -7.610  1.00  0.61           C  
ATOM   1869  H   LEU A 115       5.869  20.486  -7.405  1.00  0.61           H  
ATOM   1870  HA  LEU A 115       3.293  21.671  -7.161  1.00  0.61           H  
ATOM   1871 1HB  LEU A 115       4.727  19.534  -5.586  1.00  0.61           H  
ATOM   1872 2HB  LEU A 115       3.031  19.930  -5.306  1.00  0.61           H  
ATOM   1873  HG  LEU A 115       4.156  18.931  -7.904  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 115       3.176  16.810  -7.206  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 115       4.453  17.339  -6.088  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 115       2.754  17.534  -5.646  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 115       1.866  18.514  -8.328  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 115       1.386  19.241  -6.810  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 115       2.121  20.242  -8.072  1.00  0.61           H  
ATOM   1880  N   HIS A 116       5.318  22.204  -4.609  1.00  0.62           N  
ATOM   1881  CA  HIS A 116       5.476  23.031  -3.427  1.00  0.62           C  
ATOM   1882  C   HIS A 116       5.470  24.497  -3.797  1.00  0.62           C  
ATOM   1883  O   HIS A 116       4.821  25.308  -3.144  1.00  0.62           O  
ATOM   1884  CB  HIS A 116       6.756  22.715  -2.653  1.00  0.62           C  
ATOM   1885  CG  HIS A 116       6.794  23.486  -1.361  1.00  0.62           C  
ATOM   1886  ND1 HIS A 116       5.933  23.215  -0.294  1.00  0.62           N  
ATOM   1887  CD2 HIS A 116       7.567  24.523  -0.964  1.00  0.62           C  
ATOM   1888  CE1 HIS A 116       6.185  24.058   0.690  1.00  0.62           C  
ATOM   1889  NE2 HIS A 116       7.171  24.862   0.314  1.00  0.62           N  
ATOM   1890  H   HIS A 116       6.081  21.583  -4.889  1.00  0.62           H  
ATOM   1891  HA  HIS A 116       4.634  22.877  -2.757  1.00  0.62           H  
ATOM   1892 1HB  HIS A 116       6.843  21.653  -2.444  1.00  0.62           H  
ATOM   1893 2HB  HIS A 116       7.624  22.995  -3.256  1.00  0.62           H  
ATOM   1894  HD1 HIS A 116       5.196  22.500  -0.224  1.00  0.62           H  
ATOM   1895  HD2 HIS A 116       8.368  25.076  -1.455  1.00  0.62           H  
ATOM   1896  HE1 HIS A 116       5.610  24.007   1.616  1.00  0.62           H  
ATOM   1897  N   SER A 117       6.240  24.851  -4.821  1.00  0.64           N  
ATOM   1898  CA  SER A 117       6.367  26.231  -5.241  1.00  0.64           C  
ATOM   1899  C   SER A 117       5.034  26.822  -5.701  1.00  0.64           C  
ATOM   1900  O   SER A 117       4.735  27.985  -5.420  1.00  0.64           O  
ATOM   1901  CB  SER A 117       7.360  26.310  -6.379  1.00  0.64           C  
ATOM   1902  OG  SER A 117       8.638  25.917  -5.953  1.00  0.64           O  
ATOM   1903  H   SER A 117       6.774  24.144  -5.326  1.00  0.64           H  
ATOM   1904  HA  SER A 117       6.734  26.814  -4.396  1.00  0.64           H  
ATOM   1905 1HB  SER A 117       7.031  25.662  -7.195  1.00  0.64           H  
ATOM   1906 2HB  SER A 117       7.394  27.327  -6.760  1.00  0.64           H  
ATOM   1907  HG  SER A 117       8.577  24.939  -5.820  1.00  0.64           H  
ATOM   1908  N   ARG A 118       4.235  26.027  -6.417  1.00  0.66           N  
ATOM   1909  CA  ARG A 118       2.964  26.501  -6.947  1.00  0.66           C  
ATOM   1910  C   ARG A 118       1.795  26.390  -5.960  1.00  0.66           C  
ATOM   1911  O   ARG A 118       0.911  27.252  -5.949  1.00  0.66           O  
ATOM   1912  CB  ARG A 118       2.625  25.725  -8.209  1.00  0.66           C  
ATOM   1913  CG  ARG A 118       3.567  25.993  -9.394  1.00  0.66           C  
ATOM   1914  CD  ARG A 118       3.250  25.136 -10.568  1.00  0.66           C  
ATOM   1915  NE  ARG A 118       1.985  25.477 -11.204  1.00  0.66           N  
ATOM   1916  CZ  ARG A 118       1.854  26.384 -12.198  1.00  0.66           C  
ATOM   1917  NH1 ARG A 118       2.918  27.013 -12.654  1.00  0.66           N  
ATOM   1918  NH2 ARG A 118       0.664  26.642 -12.725  1.00  0.66           N  
ATOM   1919  H   ARG A 118       4.538  25.078  -6.639  1.00  0.66           H  
ATOM   1920  HA  ARG A 118       3.083  27.550  -7.213  1.00  0.66           H  
ATOM   1921 1HB  ARG A 118       2.667  24.654  -7.993  1.00  0.66           H  
ATOM   1922 2HB  ARG A 118       1.606  25.955  -8.521  1.00  0.66           H  
ATOM   1923 1HG  ARG A 118       3.488  27.037  -9.692  1.00  0.66           H  
ATOM   1924 2HG  ARG A 118       4.594  25.777  -9.088  1.00  0.66           H  
ATOM   1925 1HD  ARG A 118       4.042  25.221 -11.313  1.00  0.66           H  
ATOM   1926 2HD  ARG A 118       3.186  24.111 -10.227  1.00  0.66           H  
ATOM   1927  HE  ARG A 118       1.149  25.002 -10.874  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 118       3.831  26.820 -12.260  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 118       2.821  27.686 -13.401  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 118      -0.163  26.170 -12.384  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 118       0.572  27.315 -13.479  1.00  0.66           H  
ATOM   1932  N   HIS A 119       1.774  25.341  -5.127  1.00  0.68           N  
ATOM   1933  CA  HIS A 119       0.648  25.121  -4.228  1.00  0.68           C  
ATOM   1934  C   HIS A 119       1.068  24.764  -2.792  1.00  0.68           C  
ATOM   1935  O   HIS A 119       0.630  23.729  -2.265  1.00  0.68           O  
ATOM   1936  CB  HIS A 119      -0.191  23.975  -4.784  1.00  0.68           C  
ATOM   1937  CG  HIS A 119      -0.647  24.214  -6.195  1.00  0.68           C  
ATOM   1938  ND1 HIS A 119      -1.639  25.114  -6.516  1.00  0.68           N  
ATOM   1939  CD2 HIS A 119      -0.230  23.679  -7.367  1.00  0.68           C  
ATOM   1940  CE1 HIS A 119      -1.809  25.127  -7.825  1.00  0.68           C  
ATOM   1941  NE2 HIS A 119      -0.969  24.270  -8.362  1.00  0.68           N  
ATOM   1942  H   HIS A 119       2.519  24.647  -5.138  1.00  0.68           H  
ATOM   1943  HA  HIS A 119       0.022  26.009  -4.196  1.00  0.68           H  
ATOM   1944 1HB  HIS A 119       0.397  23.052  -4.763  1.00  0.68           H  
ATOM   1945 2HB  HIS A 119      -1.071  23.819  -4.155  1.00  0.68           H  
ATOM   1946  HD1 HIS A 119      -2.141  25.694  -5.874  1.00  0.68           H  
ATOM   1947  HD2 HIS A 119       0.531  22.936  -7.616  1.00  0.68           H  
ATOM   1948  HE1 HIS A 119      -2.553  25.779  -8.281  1.00  0.68           H  
ATOM   1949  N   PRO A 120       1.811  25.643  -2.083  1.00  0.70           N  
ATOM   1950  CA  PRO A 120       2.353  25.416  -0.750  1.00  0.70           C  
ATOM   1951  C   PRO A 120       1.251  25.234   0.287  1.00  0.70           C  
ATOM   1952  O   PRO A 120       1.469  24.654   1.347  1.00  0.70           O  
ATOM   1953  CB  PRO A 120       3.151  26.704  -0.485  1.00  0.70           C  
ATOM   1954  CG  PRO A 120       2.515  27.750  -1.384  1.00  0.70           C  
ATOM   1955  CD  PRO A 120       2.094  26.995  -2.623  1.00  0.70           C  
ATOM   1956  HA  PRO A 120       3.023  24.541  -0.777  1.00  0.70           H  
ATOM   1957 1HB  PRO A 120       3.105  26.960   0.581  1.00  0.70           H  
ATOM   1958 2HB  PRO A 120       4.216  26.530  -0.730  1.00  0.70           H  
ATOM   1959 1HG  PRO A 120       1.674  28.231  -0.871  1.00  0.70           H  
ATOM   1960 2HG  PRO A 120       3.246  28.542  -1.609  1.00  0.70           H  
ATOM   1961 1HD  PRO A 120       1.210  27.469  -3.055  1.00  0.70           H  
ATOM   1962 2HD  PRO A 120       2.939  26.972  -3.326  1.00  0.70           H  
ATOM   1963  N   GLY A 121       0.053  25.745  -0.026  1.00  0.70           N  
ATOM   1964  CA  GLY A 121      -1.105  25.635   0.854  1.00  0.70           C  
ATOM   1965  C   GLY A 121      -1.535  24.185   1.061  1.00  0.70           C  
ATOM   1966  O   GLY A 121      -2.061  23.830   2.117  1.00  0.70           O  
ATOM   1967  H   GLY A 121      -0.064  26.224  -0.903  1.00  0.70           H  
ATOM   1968 1HA  GLY A 121      -0.870  26.088   1.818  1.00  0.70           H  
ATOM   1969 2HA  GLY A 121      -1.933  26.201   0.429  1.00  0.70           H  
ATOM   1970  N   ASP A 122      -1.355  23.364   0.023  1.00  0.70           N  
ATOM   1971  CA  ASP A 122      -1.733  21.959   0.068  1.00  0.70           C  
ATOM   1972  C   ASP A 122      -0.527  21.067   0.292  1.00  0.70           C  
ATOM   1973  O   ASP A 122      -0.576  20.065   1.012  1.00  0.70           O  
ATOM   1974  CB  ASP A 122      -2.367  21.527  -1.260  1.00  0.70           C  
ATOM   1975  CG  ASP A 122      -3.691  22.188  -1.611  1.00  0.70           C  
ATOM   1976  OD1 ASP A 122      -4.639  22.049  -0.868  1.00  0.70           O  
ATOM   1977  OD2 ASP A 122      -3.770  22.805  -2.661  1.00  0.70           O  
ATOM   1978  H   ASP A 122      -0.883  23.712  -0.808  1.00  0.70           H  
ATOM   1979  HA  ASP A 122      -2.438  21.806   0.886  1.00  0.70           H  
ATOM   1980 1HB  ASP A 122      -1.657  21.731  -2.067  1.00  0.70           H  
ATOM   1981 2HB  ASP A 122      -2.521  20.453  -1.239  1.00  0.70           H  
ATOM   1982  N   PHE A 123       0.587  21.438  -0.328  1.00  0.69           N  
ATOM   1983  CA  PHE A 123       1.724  20.544  -0.337  1.00  0.69           C  
ATOM   1984  C   PHE A 123       2.677  20.740   0.843  1.00  0.69           C  
ATOM   1985  O   PHE A 123       3.822  21.203   0.698  1.00  0.69           O  
ATOM   1986  CB  PHE A 123       2.388  20.680  -1.685  1.00  0.69           C  
ATOM   1987  CG  PHE A 123       3.235  19.538  -2.071  1.00  0.69           C  
ATOM   1988  CD1 PHE A 123       2.698  18.302  -2.166  1.00  0.69           C  
ATOM   1989  CD2 PHE A 123       4.499  19.700  -2.422  1.00  0.69           C  
ATOM   1990  CE1 PHE A 123       3.421  17.233  -2.589  1.00  0.69           C  
ATOM   1991  CE2 PHE A 123       5.244  18.671  -2.862  1.00  0.69           C  
ATOM   1992  CZ  PHE A 123       4.713  17.417  -2.947  1.00  0.69           C  
ATOM   1993  H   PHE A 123       0.621  22.303  -0.866  1.00  0.69           H  
ATOM   1994  HA  PHE A 123       1.338  19.530  -0.285  1.00  0.69           H  
ATOM   1995 1HB  PHE A 123       1.625  20.814  -2.455  1.00  0.69           H  
ATOM   1996 2HB  PHE A 123       2.999  21.579  -1.687  1.00  0.69           H  
ATOM   1997  HD1 PHE A 123       1.680  18.184  -1.890  1.00  0.69           H  
ATOM   1998  HD2 PHE A 123       4.911  20.665  -2.361  1.00  0.69           H  
ATOM   1999  HE1 PHE A 123       2.963  16.257  -2.646  1.00  0.69           H  
ATOM   2000  HE2 PHE A 123       6.260  18.861  -3.146  1.00  0.69           H  
ATOM   2001  HZ  PHE A 123       5.314  16.589  -3.298  1.00  0.69           H  
ATOM   2002  N   GLY A 124       2.160  20.372   2.020  1.00  0.67           N  
ATOM   2003  CA  GLY A 124       2.873  20.477   3.292  1.00  0.67           C  
ATOM   2004  C   GLY A 124       3.719  19.232   3.520  1.00  0.67           C  
ATOM   2005  O   GLY A 124       3.795  18.375   2.643  1.00  0.67           O  
ATOM   2006  H   GLY A 124       1.199  20.028   1.993  1.00  0.67           H  
ATOM   2007 1HA  GLY A 124       3.506  21.366   3.287  1.00  0.67           H  
ATOM   2008 2HA  GLY A 124       2.154  20.593   4.101  1.00  0.67           H  
ATOM   2009  N   ALA A 125       4.309  19.089   4.705  1.00  0.64           N  
ATOM   2010  CA  ALA A 125       5.198  17.949   4.944  1.00  0.64           C  
ATOM   2011  C   ALA A 125       4.525  16.584   4.782  1.00  0.64           C  
ATOM   2012  O   ALA A 125       5.124  15.664   4.220  1.00  0.64           O  
ATOM   2013  CB  ALA A 125       5.780  18.033   6.343  1.00  0.64           C  
ATOM   2014  H   ALA A 125       4.191  19.796   5.418  1.00  0.64           H  
ATOM   2015  HA  ALA A 125       6.011  18.010   4.221  1.00  0.64           H  
ATOM   2016 1HB  ALA A 125       6.474  17.207   6.496  1.00  0.64           H  
ATOM   2017 2HB  ALA A 125       6.308  18.978   6.463  1.00  0.64           H  
ATOM   2018 3HB  ALA A 125       4.976  17.968   7.077  1.00  0.64           H  
ATOM   2019  N   ASP A 126       3.275  16.437   5.221  1.00  0.62           N  
ATOM   2020  CA  ASP A 126       2.645  15.125   5.101  1.00  0.62           C  
ATOM   2021  C   ASP A 126       2.419  14.773   3.639  1.00  0.62           C  
ATOM   2022  O   ASP A 126       2.612  13.628   3.218  1.00  0.62           O  
ATOM   2023  CB  ASP A 126       1.309  15.101   5.839  1.00  0.62           C  
ATOM   2024  CG  ASP A 126       1.455  15.154   7.352  1.00  0.62           C  
ATOM   2025  OD1 ASP A 126       2.545  14.965   7.843  1.00  0.62           O  
ATOM   2026  OD2 ASP A 126       0.471  15.391   8.005  1.00  0.62           O  
ATOM   2027  H   ASP A 126       2.790  17.208   5.656  1.00  0.62           H  
ATOM   2028  HA  ASP A 126       3.308  14.378   5.538  1.00  0.62           H  
ATOM   2029 1HB  ASP A 126       0.700  15.944   5.517  1.00  0.62           H  
ATOM   2030 2HB  ASP A 126       0.768  14.193   5.575  1.00  0.62           H  
ATOM   2031  N   ALA A 127       2.011  15.780   2.870  1.00  0.61           N  
ATOM   2032  CA  ALA A 127       1.752  15.628   1.450  1.00  0.61           C  
ATOM   2033  C   ALA A 127       3.033  15.325   0.691  1.00  0.61           C  
ATOM   2034  O   ALA A 127       3.041  14.477  -0.205  1.00  0.61           O  
ATOM   2035  CB  ALA A 127       1.120  16.880   0.914  1.00  0.61           C  
ATOM   2036  H   ALA A 127       1.895  16.689   3.292  1.00  0.61           H  
ATOM   2037  HA  ALA A 127       1.070  14.791   1.313  1.00  0.61           H  
ATOM   2038 1HB  ALA A 127       0.917  16.747  -0.133  1.00  0.61           H  
ATOM   2039 2HB  ALA A 127       0.190  17.088   1.443  1.00  0.61           H  
ATOM   2040 3HB  ALA A 127       1.810  17.700   1.052  1.00  0.61           H  
ATOM   2041  N   GLN A 128       4.125  15.999   1.074  1.00  0.60           N  
ATOM   2042  CA  GLN A 128       5.422  15.790   0.443  1.00  0.60           C  
ATOM   2043  C   GLN A 128       5.892  14.378   0.708  1.00  0.60           C  
ATOM   2044  O   GLN A 128       6.420  13.710  -0.182  1.00  0.60           O  
ATOM   2045  CB  GLN A 128       6.446  16.799   0.973  1.00  0.60           C  
ATOM   2046  CG  GLN A 128       6.220  18.230   0.513  1.00  0.60           C  
ATOM   2047  CD  GLN A 128       7.106  19.216   1.220  1.00  0.60           C  
ATOM   2048  OE1 GLN A 128       8.277  18.922   1.499  1.00  0.60           O  
ATOM   2049  NE2 GLN A 128       6.572  20.395   1.531  1.00  0.60           N  
ATOM   2050  H   GLN A 128       4.049  16.702   1.809  1.00  0.60           H  
ATOM   2051  HA  GLN A 128       5.317  15.919  -0.629  1.00  0.60           H  
ATOM   2052 1HB  GLN A 128       6.419  16.793   2.061  1.00  0.60           H  
ATOM   2053 2HB  GLN A 128       7.445  16.497   0.668  1.00  0.60           H  
ATOM   2054 1HG  GLN A 128       6.496  18.270  -0.521  1.00  0.60           H  
ATOM   2055 2HG  GLN A 128       5.178  18.519   0.634  1.00  0.60           H  
ATOM   2056 1HE2 GLN A 128       7.126  21.077   2.007  1.00  0.60           H  
ATOM   2057 2HE2 GLN A 128       5.600  20.613   1.279  1.00  0.60           H  
ATOM   2058  N   GLY A 129       5.659  13.901   1.928  1.00  0.59           N  
ATOM   2059  CA  GLY A 129       6.012  12.546   2.300  1.00  0.59           C  
ATOM   2060  C   GLY A 129       5.263  11.566   1.412  1.00  0.59           C  
ATOM   2061  O   GLY A 129       5.864  10.702   0.768  1.00  0.59           O  
ATOM   2062  H   GLY A 129       5.243  14.505   2.637  1.00  0.59           H  
ATOM   2063 1HA  GLY A 129       7.087  12.402   2.200  1.00  0.59           H  
ATOM   2064 2HA  GLY A 129       5.748  12.380   3.344  1.00  0.59           H  
ATOM   2065  N   ALA A 130       3.938  11.709   1.374  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       3.095  10.820   0.592  1.00  0.58           C  
ATOM   2067  C   ALA A 130       3.433  10.841  -0.903  1.00  0.58           C  
ATOM   2068  O   ALA A 130       3.485   9.783  -1.544  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       1.656  11.228   0.799  1.00  0.58           C  
ATOM   2070  H   ALA A 130       3.500  12.449   1.927  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       3.241   9.805   0.962  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       1.005  10.555   0.268  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       1.424  11.188   1.860  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       1.509  12.244   0.435  1.00  0.58           H  
ATOM   2075  N   MET A 131       3.716  12.030  -1.452  1.00  0.58           N  
ATOM   2076  CA  MET A 131       4.053  12.152  -2.866  1.00  0.58           C  
ATOM   2077  C   MET A 131       5.386  11.505  -3.132  1.00  0.58           C  
ATOM   2078  O   MET A 131       5.540  10.780  -4.115  1.00  0.58           O  
ATOM   2079  CB  MET A 131       4.074  13.615  -3.275  1.00  0.58           C  
ATOM   2080  CG  MET A 131       4.266  13.906  -4.770  1.00  0.58           C  
ATOM   2081  SD  MET A 131       2.932  13.242  -5.824  1.00  0.58           S  
ATOM   2082  CE  MET A 131       1.545  14.367  -5.473  1.00  0.58           C  
ATOM   2083  H   MET A 131       3.658  12.876  -0.886  1.00  0.58           H  
ATOM   2084  HA  MET A 131       3.314  11.626  -3.459  1.00  0.58           H  
ATOM   2085 1HB  MET A 131       3.134  14.060  -2.974  1.00  0.58           H  
ATOM   2086 2HB  MET A 131       4.866  14.127  -2.722  1.00  0.58           H  
ATOM   2087 1HG  MET A 131       4.325  14.981  -4.926  1.00  0.58           H  
ATOM   2088 2HG  MET A 131       5.203  13.472  -5.086  1.00  0.58           H  
ATOM   2089 1HE  MET A 131       0.667  14.064  -6.049  1.00  0.58           H  
ATOM   2090 2HE  MET A 131       1.306  14.332  -4.409  1.00  0.58           H  
ATOM   2091 3HE  MET A 131       1.810  15.372  -5.742  1.00  0.58           H  
ATOM   2092  N   ASN A 132       6.346  11.713  -2.231  1.00  0.58           N  
ATOM   2093  CA  ASN A 132       7.649  11.113  -2.400  1.00  0.58           C  
ATOM   2094  C   ASN A 132       7.495   9.611  -2.449  1.00  0.58           C  
ATOM   2095  O   ASN A 132       8.017   8.974  -3.359  1.00  0.58           O  
ATOM   2096  CB  ASN A 132       8.606  11.531  -1.298  1.00  0.58           C  
ATOM   2097  CG  ASN A 132       9.990  11.033  -1.521  1.00  0.58           C  
ATOM   2098  OD1 ASN A 132      10.640  11.401  -2.510  1.00  0.58           O  
ATOM   2099  ND2 ASN A 132      10.465  10.200  -0.632  1.00  0.58           N  
ATOM   2100  H   ASN A 132       6.188  12.317  -1.424  1.00  0.58           H  
ATOM   2101  HA  ASN A 132       8.058  11.424  -3.358  1.00  0.58           H  
ATOM   2102 1HB  ASN A 132       8.626  12.620  -1.233  1.00  0.58           H  
ATOM   2103 2HB  ASN A 132       8.241  11.158  -0.341  1.00  0.58           H  
ATOM   2104 1HD2 ASN A 132      11.391   9.824  -0.735  1.00  0.58           H  
ATOM   2105 2HD2 ASN A 132       9.903   9.928   0.147  1.00  0.58           H  
ATOM   2106  N   LYS A 133       6.752   9.038  -1.498  1.00  0.59           N  
ATOM   2107  CA  LYS A 133       6.600   7.592  -1.463  1.00  0.59           C  
ATOM   2108  C   LYS A 133       5.912   7.073  -2.727  1.00  0.59           C  
ATOM   2109  O   LYS A 133       6.295   6.034  -3.270  1.00  0.59           O  
ATOM   2110  CB  LYS A 133       5.802   7.179  -0.236  1.00  0.59           C  
ATOM   2111  CG  LYS A 133       6.517   7.359   1.086  1.00  0.59           C  
ATOM   2112  CD  LYS A 133       5.609   6.958   2.227  1.00  0.59           C  
ATOM   2113  CE  LYS A 133       6.231   7.210   3.582  1.00  0.59           C  
ATOM   2114  NZ  LYS A 133       5.296   6.836   4.681  1.00  0.59           N  
ATOM   2115  H   LYS A 133       6.320   9.616  -0.774  1.00  0.59           H  
ATOM   2116  HA  LYS A 133       7.591   7.142  -1.405  1.00  0.59           H  
ATOM   2117 1HB  LYS A 133       4.857   7.733  -0.201  1.00  0.59           H  
ATOM   2118 2HB  LYS A 133       5.575   6.146  -0.323  1.00  0.59           H  
ATOM   2119 1HG  LYS A 133       7.417   6.741   1.101  1.00  0.59           H  
ATOM   2120 2HG  LYS A 133       6.809   8.399   1.206  1.00  0.59           H  
ATOM   2121 1HD  LYS A 133       4.679   7.532   2.160  1.00  0.59           H  
ATOM   2122 2HD  LYS A 133       5.362   5.903   2.145  1.00  0.59           H  
ATOM   2123 1HE  LYS A 133       7.145   6.629   3.678  1.00  0.59           H  
ATOM   2124 2HE  LYS A 133       6.472   8.270   3.669  1.00  0.59           H  
ATOM   2125 1HZ  LYS A 133       5.718   7.019   5.573  1.00  0.59           H  
ATOM   2126 2HZ  LYS A 133       4.420   7.388   4.596  1.00  0.59           H  
ATOM   2127 3HZ  LYS A 133       5.066   5.860   4.610  1.00  0.59           H  
ATOM   2128  N   ALA A 134       4.904   7.795  -3.223  1.00  0.60           N  
ATOM   2129  CA  ALA A 134       4.230   7.362  -4.442  1.00  0.60           C  
ATOM   2130  C   ALA A 134       5.199   7.341  -5.612  1.00  0.60           C  
ATOM   2131  O   ALA A 134       5.187   6.414  -6.435  1.00  0.60           O  
ATOM   2132  CB  ALA A 134       3.078   8.279  -4.736  1.00  0.60           C  
ATOM   2133  H   ALA A 134       4.586   8.639  -2.741  1.00  0.60           H  
ATOM   2134  HA  ALA A 134       3.862   6.351  -4.297  1.00  0.60           H  
ATOM   2135 1HB  ALA A 134       2.578   7.940  -5.622  1.00  0.60           H  
ATOM   2136 2HB  ALA A 134       2.396   8.257  -3.898  1.00  0.60           H  
ATOM   2137 3HB  ALA A 134       3.443   9.297  -4.885  1.00  0.60           H  
ATOM   2138  N   LEU A 135       6.061   8.353  -5.665  1.00  0.61           N  
ATOM   2139  CA  LEU A 135       7.061   8.460  -6.703  1.00  0.61           C  
ATOM   2140  C   LEU A 135       8.132   7.386  -6.520  1.00  0.61           C  
ATOM   2141  O   LEU A 135       8.637   6.832  -7.500  1.00  0.61           O  
ATOM   2142  CB  LEU A 135       7.624   9.875  -6.701  1.00  0.61           C  
ATOM   2143  CG  LEU A 135       6.603  10.967  -7.166  1.00  0.61           C  
ATOM   2144  CD1 LEU A 135       7.147  12.365  -6.921  1.00  0.61           C  
ATOM   2145  CD2 LEU A 135       6.330  10.782  -8.627  1.00  0.61           C  
ATOM   2146  H   LEU A 135       6.006   9.094  -4.962  1.00  0.61           H  
ATOM   2147  HA  LEU A 135       6.574   8.302  -7.661  1.00  0.61           H  
ATOM   2148 1HB  LEU A 135       7.949  10.124  -5.693  1.00  0.61           H  
ATOM   2149 2HB  LEU A 135       8.480   9.909  -7.365  1.00  0.61           H  
ATOM   2150  HG  LEU A 135       5.676  10.859  -6.604  1.00  0.61           H  
ATOM   2151 1HD1 LEU A 135       6.414  13.102  -7.250  1.00  0.61           H  
ATOM   2152 2HD1 LEU A 135       7.333  12.489  -5.860  1.00  0.61           H  
ATOM   2153 3HD1 LEU A 135       8.052  12.512  -7.462  1.00  0.61           H  
ATOM   2154 1HD2 LEU A 135       5.625  11.531  -8.927  1.00  0.61           H  
ATOM   2155 2HD2 LEU A 135       7.256  10.899  -9.192  1.00  0.61           H  
ATOM   2156 3HD2 LEU A 135       5.917   9.788  -8.804  1.00  0.61           H  
ATOM   2157  N   GLU A 136       8.472   7.043  -5.269  1.00  0.62           N  
ATOM   2158  CA  GLU A 136       9.435   5.971  -5.077  1.00  0.62           C  
ATOM   2159  C   GLU A 136       8.864   4.668  -5.619  1.00  0.62           C  
ATOM   2160  O   GLU A 136       9.569   3.921  -6.292  1.00  0.62           O  
ATOM   2161  CB  GLU A 136       9.822   5.755  -3.601  1.00  0.62           C  
ATOM   2162  CG  GLU A 136      10.701   6.814  -2.930  1.00  0.62           C  
ATOM   2163  CD  GLU A 136      11.034   6.465  -1.484  1.00  0.62           C  
ATOM   2164  OE1 GLU A 136      10.513   5.489  -0.982  1.00  0.62           O  
ATOM   2165  OE2 GLU A 136      11.842   7.154  -0.900  1.00  0.62           O  
ATOM   2166  H   GLU A 136       8.072   7.534  -4.472  1.00  0.62           H  
ATOM   2167  HA  GLU A 136      10.334   6.203  -5.643  1.00  0.62           H  
ATOM   2168 1HB  GLU A 136       8.911   5.682  -3.011  1.00  0.62           H  
ATOM   2169 2HB  GLU A 136      10.331   4.804  -3.508  1.00  0.62           H  
ATOM   2170 1HG  GLU A 136      11.626   6.885  -3.472  1.00  0.62           H  
ATOM   2171 2HG  GLU A 136      10.207   7.780  -2.972  1.00  0.62           H  
ATOM   2172  N   LEU A 137       7.568   4.413  -5.385  1.00  0.63           N  
ATOM   2173  CA  LEU A 137       6.972   3.175  -5.879  1.00  0.63           C  
ATOM   2174  C   LEU A 137       6.976   3.142  -7.403  1.00  0.63           C  
ATOM   2175  O   LEU A 137       7.349   2.138  -8.010  1.00  0.63           O  
ATOM   2176  CB  LEU A 137       5.543   3.020  -5.346  1.00  0.63           C  
ATOM   2177  CG  LEU A 137       5.430   2.765  -3.865  1.00  0.63           C  
ATOM   2178  CD1 LEU A 137       3.964   2.774  -3.470  1.00  0.63           C  
ATOM   2179  CD2 LEU A 137       6.108   1.447  -3.540  1.00  0.63           C  
ATOM   2180  H   LEU A 137       7.021   5.064  -4.818  1.00  0.63           H  
ATOM   2181  HA  LEU A 137       7.568   2.340  -5.518  1.00  0.63           H  
ATOM   2182 1HB  LEU A 137       4.994   3.937  -5.562  1.00  0.63           H  
ATOM   2183 2HB  LEU A 137       5.061   2.195  -5.871  1.00  0.63           H  
ATOM   2184  HG  LEU A 137       5.928   3.565  -3.321  1.00  0.63           H  
ATOM   2185 1HD1 LEU A 137       3.890   2.610  -2.408  1.00  0.63           H  
ATOM   2186 2HD1 LEU A 137       3.531   3.738  -3.724  1.00  0.63           H  
ATOM   2187 3HD1 LEU A 137       3.435   1.988  -4.001  1.00  0.63           H  
ATOM   2188 1HD2 LEU A 137       6.051   1.262  -2.478  1.00  0.63           H  
ATOM   2189 2HD2 LEU A 137       5.614   0.637  -4.081  1.00  0.63           H  
ATOM   2190 3HD2 LEU A 137       7.154   1.499  -3.838  1.00  0.63           H  
ATOM   2191  N   PHE A 138       6.672   4.282  -8.024  1.00  0.64           N  
ATOM   2192  CA  PHE A 138       6.706   4.406  -9.479  1.00  0.64           C  
ATOM   2193  C   PHE A 138       8.089   4.030  -9.991  1.00  0.64           C  
ATOM   2194  O   PHE A 138       8.231   3.156 -10.853  1.00  0.64           O  
ATOM   2195  CB  PHE A 138       6.345   5.861  -9.830  1.00  0.64           C  
ATOM   2196  CG  PHE A 138       6.514   6.390 -11.243  1.00  0.64           C  
ATOM   2197  CD1 PHE A 138       5.628   6.120 -12.252  1.00  0.64           C  
ATOM   2198  CD2 PHE A 138       7.577   7.244 -11.517  1.00  0.64           C  
ATOM   2199  CE1 PHE A 138       5.785   6.669 -13.516  1.00  0.64           C  
ATOM   2200  CE2 PHE A 138       7.743   7.796 -12.767  1.00  0.64           C  
ATOM   2201  CZ  PHE A 138       6.844   7.507 -13.772  1.00  0.64           C  
ATOM   2202  H   PHE A 138       6.369   5.084  -7.467  1.00  0.64           H  
ATOM   2203  HA  PHE A 138       5.970   3.728  -9.913  1.00  0.64           H  
ATOM   2204 1HB  PHE A 138       5.304   6.023  -9.545  1.00  0.64           H  
ATOM   2205 2HB  PHE A 138       6.920   6.505  -9.198  1.00  0.64           H  
ATOM   2206  HD1 PHE A 138       4.806   5.482 -12.048  1.00  0.64           H  
ATOM   2207  HD2 PHE A 138       8.280   7.479 -10.716  1.00  0.64           H  
ATOM   2208  HE1 PHE A 138       5.068   6.441 -14.307  1.00  0.64           H  
ATOM   2209  HE2 PHE A 138       8.576   8.460 -12.955  1.00  0.64           H  
ATOM   2210  HZ  PHE A 138       6.967   7.941 -14.762  1.00  0.64           H  
ATOM   2211  N   ARG A 139       9.118   4.657  -9.431  1.00  0.64           N  
ATOM   2212  CA  ARG A 139      10.468   4.402  -9.893  1.00  0.64           C  
ATOM   2213  C   ARG A 139      10.945   2.985  -9.613  1.00  0.64           C  
ATOM   2214  O   ARG A 139      11.611   2.389 -10.456  1.00  0.64           O  
ATOM   2215  CB  ARG A 139      11.436   5.356  -9.257  1.00  0.64           C  
ATOM   2216  CG  ARG A 139      11.256   6.750  -9.690  1.00  0.64           C  
ATOM   2217  CD  ARG A 139      12.386   7.518  -9.340  1.00  0.64           C  
ATOM   2218  NE  ARG A 139      12.740   7.370  -7.954  1.00  0.64           N  
ATOM   2219  CZ  ARG A 139      12.255   8.059  -6.921  1.00  0.64           C  
ATOM   2220  NH1 ARG A 139      11.342   8.969  -7.065  1.00  0.64           N  
ATOM   2221  NH2 ARG A 139      12.722   7.805  -5.721  1.00  0.64           N  
ATOM   2222  H   ARG A 139       8.955   5.347  -8.696  1.00  0.64           H  
ATOM   2223  HA  ARG A 139      10.487   4.566 -10.969  1.00  0.64           H  
ATOM   2224 1HB  ARG A 139      11.300   5.328  -8.173  1.00  0.64           H  
ATOM   2225 2HB  ARG A 139      12.460   5.059  -9.472  1.00  0.64           H  
ATOM   2226 1HG  ARG A 139      11.127   6.779 -10.767  1.00  0.64           H  
ATOM   2227 2HG  ARG A 139      10.386   7.185  -9.209  1.00  0.64           H  
ATOM   2228 1HD  ARG A 139      13.241   7.228  -9.954  1.00  0.64           H  
ATOM   2229 2HD  ARG A 139      12.137   8.553  -9.515  1.00  0.64           H  
ATOM   2230  HE  ARG A 139      13.453   6.682  -7.746  1.00  0.64           H  
ATOM   2231 1HH1 ARG A 139      10.964   9.211  -7.982  1.00  0.64           H  
ATOM   2232 2HH1 ARG A 139      11.010   9.461  -6.250  1.00  0.64           H  
ATOM   2233 1HH2 ARG A 139      13.432   7.097  -5.595  1.00  0.64           H  
ATOM   2234 2HH2 ARG A 139      12.365   8.311  -4.918  1.00  0.64           H  
ATOM   2235  N   LYS A 140      10.609   2.427  -8.445  1.00  0.64           N  
ATOM   2236  CA  LYS A 140      11.058   1.077  -8.117  1.00  0.64           C  
ATOM   2237  C   LYS A 140      10.458   0.063  -9.075  1.00  0.64           C  
ATOM   2238  O   LYS A 140      11.156  -0.840  -9.545  1.00  0.64           O  
ATOM   2239  CB  LYS A 140      10.698   0.722  -6.670  1.00  0.64           C  
ATOM   2240  CG  LYS A 140      11.523   1.454  -5.603  1.00  0.64           C  
ATOM   2241  CD  LYS A 140      11.039   1.121  -4.194  1.00  0.64           C  
ATOM   2242  CE  LYS A 140      11.845   1.879  -3.139  1.00  0.64           C  
ATOM   2243  NZ  LYS A 140      11.343   1.626  -1.757  1.00  0.64           N  
ATOM   2244  H   LYS A 140      10.058   2.949  -7.766  1.00  0.64           H  
ATOM   2245  HA  LYS A 140      12.142   1.039  -8.221  1.00  0.64           H  
ATOM   2246 1HB  LYS A 140       9.645   0.965  -6.499  1.00  0.64           H  
ATOM   2247 2HB  LYS A 140      10.813  -0.349  -6.519  1.00  0.64           H  
ATOM   2248 1HG  LYS A 140      12.565   1.148  -5.691  1.00  0.64           H  
ATOM   2249 2HG  LYS A 140      11.474   2.524  -5.760  1.00  0.64           H  
ATOM   2250 1HD  LYS A 140       9.987   1.404  -4.103  1.00  0.64           H  
ATOM   2251 2HD  LYS A 140      11.129   0.050  -4.016  1.00  0.64           H  
ATOM   2252 1HE  LYS A 140      12.887   1.572  -3.199  1.00  0.64           H  
ATOM   2253 2HE  LYS A 140      11.780   2.945  -3.346  1.00  0.64           H  
ATOM   2254 1HZ  LYS A 140      11.899   2.154  -1.097  1.00  0.64           H  
ATOM   2255 2HZ  LYS A 140      10.378   1.924  -1.693  1.00  0.64           H  
ATOM   2256 3HZ  LYS A 140      11.408   0.642  -1.544  1.00  0.64           H  
ATOM   2257  N   ASP A 141       9.182   0.238  -9.421  1.00  0.64           N  
ATOM   2258  CA  ASP A 141       8.556  -0.670 -10.362  1.00  0.64           C  
ATOM   2259  C   ASP A 141       9.186  -0.516 -11.750  1.00  0.64           C  
ATOM   2260  O   ASP A 141       9.441  -1.510 -12.439  1.00  0.64           O  
ATOM   2261  CB  ASP A 141       7.063  -0.412 -10.440  1.00  0.64           C  
ATOM   2262  CG  ASP A 141       6.240  -0.851  -9.230  1.00  0.64           C  
ATOM   2263  OD1 ASP A 141       6.742  -1.564  -8.392  1.00  0.64           O  
ATOM   2264  OD2 ASP A 141       5.079  -0.492  -9.187  1.00  0.64           O  
ATOM   2265  H   ASP A 141       8.634   0.996  -9.008  1.00  0.64           H  
ATOM   2266  HA  ASP A 141       8.718  -1.691 -10.021  1.00  0.64           H  
ATOM   2267 1HB  ASP A 141       6.927   0.663 -10.533  1.00  0.64           H  
ATOM   2268 2HB  ASP A 141       6.667  -0.887 -11.329  1.00  0.64           H  
ATOM   2269  N   ILE A 142       9.499   0.726 -12.142  1.00  0.63           N  
ATOM   2270  CA  ILE A 142      10.139   0.941 -13.431  1.00  0.63           C  
ATOM   2271  C   ILE A 142      11.519   0.306 -13.440  1.00  0.63           C  
ATOM   2272  O   ILE A 142      11.895  -0.332 -14.424  1.00  0.63           O  
ATOM   2273  CB  ILE A 142      10.245   2.426 -13.799  1.00  0.63           C  
ATOM   2274  CG1 ILE A 142       8.850   2.982 -14.074  1.00  0.63           C  
ATOM   2275  CG2 ILE A 142      11.130   2.552 -15.006  1.00  0.63           C  
ATOM   2276  CD1 ILE A 142       8.793   4.472 -14.173  1.00  0.63           C  
ATOM   2277  H   ILE A 142       9.256   1.527 -11.557  1.00  0.63           H  
ATOM   2278  HA  ILE A 142       9.540   0.460 -14.197  1.00  0.63           H  
ATOM   2279  HB  ILE A 142      10.671   2.986 -12.968  1.00  0.63           H  
ATOM   2280 1HG1 ILE A 142       8.480   2.559 -15.007  1.00  0.63           H  
ATOM   2281 2HG1 ILE A 142       8.194   2.670 -13.271  1.00  0.63           H  
ATOM   2282 1HG2 ILE A 142      11.221   3.583 -15.289  1.00  0.63           H  
ATOM   2283 2HG2 ILE A 142      12.110   2.152 -14.762  1.00  0.63           H  
ATOM   2284 3HG2 ILE A 142      10.706   1.992 -15.832  1.00  0.63           H  
ATOM   2285 1HD1 ILE A 142       7.775   4.775 -14.365  1.00  0.63           H  
ATOM   2286 2HD1 ILE A 142       9.134   4.914 -13.235  1.00  0.63           H  
ATOM   2287 3HD1 ILE A 142       9.423   4.806 -14.989  1.00  0.63           H  
ATOM   2288  N   ALA A 143      12.278   0.483 -12.359  1.00  0.63           N  
ATOM   2289  CA  ALA A 143      13.600  -0.103 -12.237  1.00  0.63           C  
ATOM   2290  C   ALA A 143      13.520  -1.620 -12.328  1.00  0.63           C  
ATOM   2291  O   ALA A 143      14.367  -2.265 -12.949  1.00  0.63           O  
ATOM   2292  CB  ALA A 143      14.235   0.297 -10.924  1.00  0.63           C  
ATOM   2293  H   ALA A 143      11.920   1.042 -11.590  1.00  0.63           H  
ATOM   2294  HA  ALA A 143      14.210   0.264 -13.060  1.00  0.63           H  
ATOM   2295 1HB  ALA A 143      15.231  -0.133 -10.854  1.00  0.63           H  
ATOM   2296 2HB  ALA A 143      14.296   1.374 -10.866  1.00  0.63           H  
ATOM   2297 3HB  ALA A 143      13.621  -0.071 -10.106  1.00  0.63           H  
ATOM   2298  N   ALA A 144      12.487  -2.213 -11.721  1.00  0.62           N  
ATOM   2299  CA  ALA A 144      12.336  -3.654 -11.805  1.00  0.62           C  
ATOM   2300  C   ALA A 144      12.173  -4.068 -13.258  1.00  0.62           C  
ATOM   2301  O   ALA A 144      12.796  -5.030 -13.711  1.00  0.62           O  
ATOM   2302  CB  ALA A 144      11.149  -4.116 -10.987  1.00  0.62           C  
ATOM   2303  H   ALA A 144      11.820  -1.664 -11.177  1.00  0.62           H  
ATOM   2304  HA  ALA A 144      13.244  -4.116 -11.418  1.00  0.62           H  
ATOM   2305 1HB  ALA A 144      11.061  -5.198 -11.051  1.00  0.62           H  
ATOM   2306 2HB  ALA A 144      11.288  -3.817  -9.947  1.00  0.62           H  
ATOM   2307 3HB  ALA A 144      10.243  -3.657 -11.373  1.00  0.62           H  
ATOM   2308  N   LYS A 145      11.406  -3.277 -14.014  1.00  0.61           N  
ATOM   2309  CA  LYS A 145      11.194  -3.574 -15.421  1.00  0.61           C  
ATOM   2310  C   LYS A 145      12.452  -3.293 -16.226  1.00  0.61           C  
ATOM   2311  O   LYS A 145      12.771  -4.022 -17.164  1.00  0.61           O  
ATOM   2312  CB  LYS A 145      10.002  -2.792 -15.953  1.00  0.61           C  
ATOM   2313  CG  LYS A 145       8.684  -3.261 -15.404  1.00  0.61           C  
ATOM   2314  CD  LYS A 145       8.399  -4.657 -15.909  1.00  0.61           C  
ATOM   2315  CE  LYS A 145       7.131  -5.227 -15.323  1.00  0.61           C  
ATOM   2316  NZ  LYS A 145       6.876  -6.612 -15.799  1.00  0.61           N  
ATOM   2317  H   LYS A 145      10.917  -2.489 -13.583  1.00  0.61           H  
ATOM   2318  HA  LYS A 145      10.968  -4.636 -15.515  1.00  0.61           H  
ATOM   2319 1HB  LYS A 145      10.112  -1.751 -15.672  1.00  0.61           H  
ATOM   2320 2HB  LYS A 145       9.970  -2.862 -17.035  1.00  0.61           H  
ATOM   2321 1HG  LYS A 145       8.727  -3.268 -14.313  1.00  0.61           H  
ATOM   2322 2HG  LYS A 145       7.887  -2.585 -15.721  1.00  0.61           H  
ATOM   2323 1HD  LYS A 145       8.314  -4.646 -16.995  1.00  0.61           H  
ATOM   2324 2HD  LYS A 145       9.229  -5.309 -15.635  1.00  0.61           H  
ATOM   2325 1HE  LYS A 145       7.236  -5.249 -14.239  1.00  0.61           H  
ATOM   2326 2HE  LYS A 145       6.283  -4.596 -15.586  1.00  0.61           H  
ATOM   2327 1HZ  LYS A 145       6.013  -6.961 -15.337  1.00  0.61           H  
ATOM   2328 2HZ  LYS A 145       6.762  -6.622 -16.791  1.00  0.61           H  
ATOM   2329 3HZ  LYS A 145       7.695  -7.204 -15.556  1.00  0.61           H  
ATOM   2330  N   TYR A 146      13.222  -2.278 -15.838  1.00  0.61           N  
ATOM   2331  CA  TYR A 146      14.448  -2.025 -16.571  1.00  0.61           C  
ATOM   2332  C   TYR A 146      15.335  -3.259 -16.470  1.00  0.61           C  
ATOM   2333  O   TYR A 146      15.898  -3.730 -17.466  1.00  0.61           O  
ATOM   2334  CB  TYR A 146      15.229  -0.852 -15.973  1.00  0.61           C  
ATOM   2335  CG  TYR A 146      14.756   0.516 -16.265  1.00  0.61           C  
ATOM   2336  CD1 TYR A 146      15.257   1.576 -15.522  1.00  0.61           C  
ATOM   2337  CD2 TYR A 146      13.872   0.738 -17.262  1.00  0.61           C  
ATOM   2338  CE1 TYR A 146      14.872   2.850 -15.816  1.00  0.61           C  
ATOM   2339  CE2 TYR A 146      13.496   2.010 -17.552  1.00  0.61           C  
ATOM   2340  CZ  TYR A 146      13.995   3.067 -16.838  1.00  0.61           C  
ATOM   2341  OH  TYR A 146      13.615   4.340 -17.140  1.00  0.61           O  
ATOM   2342  H   TYR A 146      12.932  -1.675 -15.074  1.00  0.61           H  
ATOM   2343  HA  TYR A 146      14.219  -1.839 -17.617  1.00  0.61           H  
ATOM   2344 1HB  TYR A 146      15.258  -0.964 -14.900  1.00  0.61           H  
ATOM   2345 2HB  TYR A 146      16.255  -0.922 -16.309  1.00  0.61           H  
ATOM   2346  HD1 TYR A 146      15.970   1.390 -14.718  1.00  0.61           H  
ATOM   2347  HD2 TYR A 146      13.477  -0.097 -17.838  1.00  0.61           H  
ATOM   2348  HE1 TYR A 146      15.259   3.678 -15.258  1.00  0.61           H  
ATOM   2349  HE2 TYR A 146      12.812   2.179 -18.352  1.00  0.61           H  
ATOM   2350  HH  TYR A 146      14.187   4.965 -16.684  1.00  0.61           H  
ATOM   2351  N   LYS A 147      15.392  -3.844 -15.273  1.00  0.60           N  
ATOM   2352  CA  LYS A 147      16.206  -5.025 -15.051  1.00  0.60           C  
ATOM   2353  C   LYS A 147      15.681  -6.230 -15.831  1.00  0.60           C  
ATOM   2354  O   LYS A 147      16.461  -6.956 -16.446  1.00  0.60           O  
ATOM   2355  CB  LYS A 147      16.299  -5.313 -13.561  1.00  0.60           C  
ATOM   2356  CG  LYS A 147      17.138  -4.286 -12.801  1.00  0.60           C  
ATOM   2357  CD  LYS A 147      17.165  -4.573 -11.315  1.00  0.60           C  
ATOM   2358  CE  LYS A 147      17.994  -3.537 -10.572  1.00  0.60           C  
ATOM   2359  NZ  LYS A 147      17.999  -3.784  -9.105  1.00  0.60           N  
ATOM   2360  H   LYS A 147      14.895  -3.419 -14.485  1.00  0.60           H  
ATOM   2361  HA  LYS A 147      17.215  -4.807 -15.416  1.00  0.60           H  
ATOM   2362 1HB  LYS A 147      15.296  -5.308 -13.130  1.00  0.60           H  
ATOM   2363 2HB  LYS A 147      16.724  -6.301 -13.400  1.00  0.60           H  
ATOM   2364 1HG  LYS A 147      18.161  -4.296 -13.188  1.00  0.60           H  
ATOM   2365 2HG  LYS A 147      16.721  -3.293 -12.966  1.00  0.60           H  
ATOM   2366 1HD  LYS A 147      16.143  -4.554 -10.930  1.00  0.60           H  
ATOM   2367 2HD  LYS A 147      17.586  -5.561 -11.140  1.00  0.60           H  
ATOM   2368 1HE  LYS A 147      19.019  -3.570 -10.941  1.00  0.60           H  
ATOM   2369 2HE  LYS A 147      17.580  -2.546 -10.764  1.00  0.60           H  
ATOM   2370 1HZ  LYS A 147      18.557  -3.079  -8.645  1.00  0.60           H  
ATOM   2371 2HZ  LYS A 147      17.051  -3.745  -8.757  1.00  0.60           H  
ATOM   2372 3HZ  LYS A 147      18.389  -4.697  -8.918  1.00  0.60           H  
ATOM   2373  N   GLU A 148      14.353  -6.406 -15.894  1.00  0.61           N  
ATOM   2374  CA  GLU A 148      13.777  -7.525 -16.657  1.00  0.61           C  
ATOM   2375  C   GLU A 148      14.150  -7.418 -18.141  1.00  0.61           C  
ATOM   2376  O   GLU A 148      14.353  -8.427 -18.821  1.00  0.61           O  
ATOM   2377  CB  GLU A 148      12.245  -7.600 -16.496  1.00  0.61           C  
ATOM   2378  CG  GLU A 148      11.769  -8.052 -15.088  1.00  0.61           C  
ATOM   2379  CD  GLU A 148      10.233  -8.122 -14.898  1.00  0.61           C  
ATOM   2380  OE1 GLU A 148       9.494  -7.787 -15.805  1.00  0.61           O  
ATOM   2381  OE2 GLU A 148       9.812  -8.508 -13.834  1.00  0.61           O  
ATOM   2382  H   GLU A 148      13.742  -5.785 -15.362  1.00  0.61           H  
ATOM   2383  HA  GLU A 148      14.198  -8.452 -16.272  1.00  0.61           H  
ATOM   2384 1HB  GLU A 148      11.815  -6.619 -16.698  1.00  0.61           H  
ATOM   2385 2HB  GLU A 148      11.836  -8.292 -17.229  1.00  0.61           H  
ATOM   2386 1HG  GLU A 148      12.185  -9.038 -14.888  1.00  0.61           H  
ATOM   2387 2HG  GLU A 148      12.180  -7.370 -14.353  1.00  0.61           H  
ATOM   2388  N   LEU A 149      14.271  -6.181 -18.623  1.00  0.63           N  
ATOM   2389  CA  LEU A 149      14.629  -5.863 -20.000  1.00  0.63           C  
ATOM   2390  C   LEU A 149      16.151  -5.881 -20.244  1.00  0.63           C  
ATOM   2391  O   LEU A 149      16.600  -5.648 -21.369  1.00  0.63           O  
ATOM   2392  CB  LEU A 149      14.085  -4.471 -20.335  1.00  0.63           C  
ATOM   2393  CG  LEU A 149      12.560  -4.332 -20.319  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149      12.206  -2.875 -20.439  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149      11.971  -5.116 -21.469  1.00  0.63           C  
ATOM   2396  H   LEU A 149      14.054  -5.402 -17.997  1.00  0.63           H  
ATOM   2397  HA  LEU A 149      14.165  -6.600 -20.652  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149      14.482  -3.765 -19.608  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149      14.441  -4.183 -21.323  1.00  0.63           H  
ATOM   2400  HG  LEU A 149      12.163  -4.714 -19.387  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149      11.128  -2.757 -20.422  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149      12.639  -2.324 -19.602  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149      12.608  -2.506 -21.368  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149      10.888  -5.018 -21.454  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149      12.362  -4.731 -22.412  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149      12.240  -6.168 -21.365  1.00  0.63           H  
ATOM   2407  N   GLY A 150      16.946  -6.130 -19.193  1.00  0.67           N  
ATOM   2408  CA  GLY A 150      18.405  -6.159 -19.282  1.00  0.67           C  
ATOM   2409  C   GLY A 150      19.090  -4.787 -19.180  1.00  0.67           C  
ATOM   2410  O   GLY A 150      20.305  -4.683 -19.374  1.00  0.67           O  
ATOM   2411  H   GLY A 150      16.537  -6.336 -18.285  1.00  0.67           H  
ATOM   2412 1HA  GLY A 150      18.781  -6.803 -18.487  1.00  0.67           H  
ATOM   2413 2HA  GLY A 150      18.689  -6.631 -20.220  1.00  0.67           H  
ATOM   2414  N   TYR A 151      18.328  -3.734 -18.900  1.00  0.75           N  
ATOM   2415  CA  TYR A 151      18.885  -2.391 -18.835  1.00  0.75           C  
ATOM   2416  C   TYR A 151      19.325  -2.033 -17.419  1.00  0.75           C  
ATOM   2417  O   TYR A 151      18.524  -2.021 -16.490  1.00  0.75           O  
ATOM   2418  CB  TYR A 151      17.861  -1.408 -19.388  1.00  0.75           C  
ATOM   2419  CG  TYR A 151      18.288   0.028 -19.404  1.00  0.75           C  
ATOM   2420  CD1 TYR A 151      19.270   0.433 -20.286  1.00  0.75           C  
ATOM   2421  CD2 TYR A 151      17.691   0.947 -18.565  1.00  0.75           C  
ATOM   2422  CE1 TYR A 151      19.669   1.741 -20.307  1.00  0.75           C  
ATOM   2423  CE2 TYR A 151      18.085   2.255 -18.591  1.00  0.75           C  
ATOM   2424  CZ  TYR A 151      19.081   2.645 -19.457  1.00  0.75           C  
ATOM   2425  OH  TYR A 151      19.515   3.924 -19.460  1.00  0.75           O  
ATOM   2426  H   TYR A 151      17.342  -3.865 -18.690  1.00  0.75           H  
ATOM   2427  HA  TYR A 151      19.768  -2.354 -19.471  1.00  0.75           H  
ATOM   2428 1HB  TYR A 151      17.619  -1.697 -20.412  1.00  0.75           H  
ATOM   2429 2HB  TYR A 151      16.942  -1.483 -18.804  1.00  0.75           H  
ATOM   2430  HD1 TYR A 151      19.735  -0.291 -20.953  1.00  0.75           H  
ATOM   2431  HD2 TYR A 151      16.922   0.633 -17.891  1.00  0.75           H  
ATOM   2432  HE1 TYR A 151      20.456   2.061 -20.987  1.00  0.75           H  
ATOM   2433  HE2 TYR A 151      17.619   2.979 -17.919  1.00  0.75           H  
ATOM   2434  HH  TYR A 151      20.203   4.028 -20.128  1.00  0.75           H  
ATOM   2435  N   GLN A 152      20.612  -1.729 -17.259  1.00  0.85           N  
ATOM   2436  CA  GLN A 152      21.158  -1.431 -15.937  1.00  0.85           C  
ATOM   2437  C   GLN A 152      21.270   0.069 -15.643  1.00  0.85           C  
ATOM   2438  O   GLN A 152      21.749   0.466 -14.581  1.00  0.85           O  
ATOM   2439  CB  GLN A 152      22.531  -2.081 -15.788  1.00  0.85           C  
ATOM   2440  CG  GLN A 152      22.532  -3.602 -15.972  1.00  0.85           C  
ATOM   2441  CD  GLN A 152      21.639  -4.358 -14.993  1.00  0.85           C  
ATOM   2442  OE1 GLN A 152      21.716  -4.178 -13.773  1.00  0.85           O  
ATOM   2443  NE2 GLN A 152      20.797  -5.232 -15.535  1.00  0.85           N  
ATOM   2444  H   GLN A 152      21.227  -1.747 -18.060  1.00  0.85           H  
ATOM   2445  HA  GLN A 152      20.493  -1.862 -15.191  1.00  0.85           H  
ATOM   2446 1HB  GLN A 152      23.219  -1.648 -16.514  1.00  0.85           H  
ATOM   2447 2HB  GLN A 152      22.925  -1.863 -14.795  1.00  0.85           H  
ATOM   2448 1HG  GLN A 152      22.180  -3.826 -16.983  1.00  0.85           H  
ATOM   2449 2HG  GLN A 152      23.551  -3.966 -15.849  1.00  0.85           H  
ATOM   2450 1HE2 GLN A 152      20.196  -5.777 -14.953  1.00  0.85           H  
ATOM   2451 2HE2 GLN A 152      20.778  -5.355 -16.531  1.00  0.85           H  
ATOM   2452  N   GLY A 153      20.855   0.899 -16.589  1.00  0.96           N  
ATOM   2453  CA  GLY A 153      20.954   2.343 -16.431  1.00  0.96           C  
ATOM   2454  C   GLY A 153      21.797   2.969 -17.531  1.00  0.96           C  
ATOM   2455  O   GLY A 153      22.314   2.269 -18.402  1.00  0.96           O  
ATOM   2456  H   GLY A 153      20.452   0.515 -17.432  1.00  0.96           H  
ATOM   2457 1HA  GLY A 153      19.959   2.770 -16.432  1.00  0.96           H  
ATOM   2458 2HA  GLY A 153      21.390   2.580 -15.468  1.00  0.96           H  
TER    2459
ENDMDL

REMARK ID 693613 MODEL 3 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   VAL A   1       1.111  -1.327  -0.775  1.00  1.12           N  
ATOM      2  CA  VAL A   1       2.349  -0.873  -0.153  1.00  1.12           C  
ATOM      3  C   VAL A   1       2.340   0.639   0.041  1.00  1.12           C  
ATOM      4  O   VAL A   1       1.287   1.274  -0.015  1.00  1.12           O  
ATOM      5  CB  VAL A   1       3.564  -1.313  -1.001  1.00  1.12           C  
ATOM      6  CG1 VAL A   1       3.612  -2.826  -1.076  1.00  1.12           C  
ATOM      7  CG2 VAL A   1       3.458  -0.705  -2.400  1.00  1.12           C  
ATOM      8 1H   VAL A   1       1.141  -2.329  -0.900  1.00  1.12           H  
ATOM      9 2H   VAL A   1       0.330  -1.084  -0.183  1.00  1.12           H  
ATOM     10 3H   VAL A   1       1.005  -0.878  -1.673  1.00  1.12           H  
ATOM     11  HA  VAL A   1       2.432  -1.342   0.827  1.00  1.12           H  
ATOM     12  HB  VAL A   1       4.483  -0.988  -0.524  1.00  1.12           H  
ATOM     13 1HG1 VAL A   1       4.475  -3.134  -1.666  1.00  1.12           H  
ATOM     14 2HG1 VAL A   1       3.696  -3.236  -0.072  1.00  1.12           H  
ATOM     15 3HG1 VAL A   1       2.701  -3.196  -1.546  1.00  1.12           H  
ATOM     16 1HG2 VAL A   1       4.315  -1.015  -2.996  1.00  1.12           H  
ATOM     17 2HG2 VAL A   1       2.542  -1.048  -2.876  1.00  1.12           H  
ATOM     18 3HG2 VAL A   1       3.444   0.385  -2.334  1.00  1.12           H  
ATOM     19  N   LEU A   2       3.516   1.206   0.292  1.00  0.94           N  
ATOM     20  CA  LEU A   2       3.695   2.640   0.525  1.00  0.94           C  
ATOM     21  C   LEU A   2       4.508   3.296  -0.580  1.00  0.94           C  
ATOM     22  O   LEU A   2       5.382   2.660  -1.175  1.00  0.94           O  
ATOM     23  CB  LEU A   2       4.431   2.871   1.839  1.00  0.94           C  
ATOM     24  CG  LEU A   2       3.648   2.733   3.116  1.00  0.94           C  
ATOM     25  CD1 LEU A   2       3.460   1.250   3.443  1.00  0.94           C  
ATOM     26  CD2 LEU A   2       4.408   3.458   4.227  1.00  0.94           C  
ATOM     27  H   LEU A   2       4.339   0.628   0.329  1.00  0.94           H  
ATOM     28  HA  LEU A   2       2.718   3.122   0.566  1.00  0.94           H  
ATOM     29 1HB  LEU A   2       5.183   2.142   1.893  1.00  0.94           H  
ATOM     30 2HB  LEU A   2       4.904   3.860   1.817  1.00  0.94           H  
ATOM     31  HG  LEU A   2       2.664   3.188   2.993  1.00  0.94           H  
ATOM     32 1HD1 LEU A   2       2.904   1.151   4.337  1.00  0.94           H  
ATOM     33 2HD1 LEU A   2       2.927   0.760   2.661  1.00  0.94           H  
ATOM     34 3HD1 LEU A   2       4.426   0.779   3.568  1.00  0.94           H  
ATOM     35 1HD2 LEU A   2       3.854   3.381   5.148  1.00  0.94           H  
ATOM     36 2HD2 LEU A   2       5.386   3.009   4.351  1.00  0.94           H  
ATOM     37 3HD2 LEU A   2       4.528   4.501   3.968  1.00  0.94           H  
ATOM     38  N   SER A   3       4.227   4.570  -0.849  1.00  0.79           N  
ATOM     39  CA  SER A   3       4.997   5.335  -1.822  1.00  0.79           C  
ATOM     40  C   SER A   3       6.336   5.760  -1.252  1.00  0.79           C  
ATOM     41  O   SER A   3       6.521   5.740  -0.037  1.00  0.79           O  
ATOM     42  CB  SER A   3       4.220   6.566  -2.233  1.00  0.79           C  
ATOM     43  OG  SER A   3       4.047   7.443  -1.132  1.00  0.79           O  
ATOM     44  H   SER A   3       3.475   5.051  -0.335  1.00  0.79           H  
ATOM     45  HA  SER A   3       5.173   4.708  -2.698  1.00  0.79           H  
ATOM     46 1HB  SER A   3       4.748   7.081  -3.032  1.00  0.79           H  
ATOM     47 2HB  SER A   3       3.246   6.272  -2.618  1.00  0.79           H  
ATOM     48  HG  SER A   3       3.403   6.975  -0.532  1.00  0.79           H  
ATOM     49  N   GLU A   4       7.245   6.213  -2.118  1.00  0.69           N  
ATOM     50  CA  GLU A   4       8.536   6.715  -1.651  1.00  0.69           C  
ATOM     51  C   GLU A   4       8.351   7.912  -0.729  1.00  0.69           C  
ATOM     52  O   GLU A   4       9.036   8.038   0.285  1.00  0.69           O  
ATOM     53  CB  GLU A   4       9.414   7.090  -2.846  1.00  0.69           C  
ATOM     54  CG  GLU A   4      10.765   7.708  -2.497  1.00  0.69           C  
ATOM     55  CD  GLU A   4      11.733   6.809  -1.755  1.00  0.69           C  
ATOM     56  OE1 GLU A   4      11.581   5.602  -1.751  1.00  0.69           O  
ATOM     57  OE2 GLU A   4      12.660   7.352  -1.177  1.00  0.69           O  
ATOM     58  H   GLU A   4       7.042   6.198  -3.107  1.00  0.69           H  
ATOM     59  HA  GLU A   4       9.030   5.923  -1.090  1.00  0.69           H  
ATOM     60 1HB  GLU A   4       9.603   6.201  -3.447  1.00  0.69           H  
ATOM     61 2HB  GLU A   4       8.881   7.801  -3.475  1.00  0.69           H  
ATOM     62 1HG  GLU A   4      11.240   8.041  -3.418  1.00  0.69           H  
ATOM     63 2HG  GLU A   4      10.573   8.591  -1.889  1.00  0.69           H  
ATOM     64  N   GLY A   5       7.396   8.778  -1.058  1.00  0.62           N  
ATOM     65  CA  GLY A   5       7.122   9.942  -0.229  1.00  0.62           C  
ATOM     66  C   GLY A   5       6.765   9.476   1.175  1.00  0.62           C  
ATOM     67  O   GLY A   5       7.337   9.944   2.168  1.00  0.62           O  
ATOM     68  H   GLY A   5       6.856   8.621  -1.895  1.00  0.62           H  
ATOM     69 1HA  GLY A   5       7.999  10.589  -0.199  1.00  0.62           H  
ATOM     70 2HA  GLY A   5       6.298  10.512  -0.656  1.00  0.62           H  
ATOM     71  N   GLU A   6       5.811   8.547   1.253  1.00  0.58           N  
ATOM     72  CA  GLU A   6       5.377   8.031   2.541  1.00  0.58           C  
ATOM     73  C   GLU A   6       6.507   7.316   3.274  1.00  0.58           C  
ATOM     74  O   GLU A   6       6.646   7.482   4.486  1.00  0.58           O  
ATOM     75  CB  GLU A   6       4.180   7.122   2.331  1.00  0.58           C  
ATOM     76  CG  GLU A   6       2.931   7.871   1.932  1.00  0.58           C  
ATOM     77  CD  GLU A   6       1.841   6.990   1.417  1.00  0.58           C  
ATOM     78  OE1 GLU A   6       2.125   6.147   0.568  1.00  0.58           O  
ATOM     79  OE2 GLU A   6       0.713   7.153   1.853  1.00  0.58           O  
ATOM     80  H   GLU A   6       5.378   8.187   0.398  1.00  0.58           H  
ATOM     81  HA  GLU A   6       5.062   8.872   3.154  1.00  0.58           H  
ATOM     82 1HB  GLU A   6       4.409   6.383   1.565  1.00  0.58           H  
ATOM     83 2HB  GLU A   6       3.962   6.593   3.249  1.00  0.58           H  
ATOM     84 1HG  GLU A   6       2.560   8.411   2.804  1.00  0.58           H  
ATOM     85 2HG  GLU A   6       3.193   8.605   1.172  1.00  0.58           H  
ATOM     86  N   TRP A   7       7.360   6.577   2.553  1.00  0.57           N  
ATOM     87  CA  TRP A   7       8.465   5.913   3.231  1.00  0.57           C  
ATOM     88  C   TRP A   7       9.415   6.924   3.841  1.00  0.57           C  
ATOM     89  O   TRP A   7       9.900   6.718   4.955  1.00  0.57           O  
ATOM     90  CB  TRP A   7       9.268   4.990   2.316  1.00  0.57           C  
ATOM     91  CG  TRP A   7       8.642   3.670   2.093  1.00  0.57           C  
ATOM     92  CD1 TRP A   7       8.239   3.127   0.916  1.00  0.57           C  
ATOM     93  CD2 TRP A   7       8.302   2.708   3.122  1.00  0.57           C  
ATOM     94  NE1 TRP A   7       7.706   1.885   1.131  1.00  0.57           N  
ATOM     95  CE2 TRP A   7       7.724   1.621   2.483  1.00  0.57           C  
ATOM     96  CE3 TRP A   7       8.442   2.692   4.526  1.00  0.57           C  
ATOM     97  CZ2 TRP A   7       7.268   0.519   3.183  1.00  0.57           C  
ATOM     98  CZ3 TRP A   7       7.983   1.586   5.225  1.00  0.57           C  
ATOM     99  CH2 TRP A   7       7.408   0.530   4.567  1.00  0.57           C  
ATOM    100  H   TRP A   7       7.213   6.449   1.553  1.00  0.57           H  
ATOM    101  HA  TRP A   7       8.051   5.306   4.034  1.00  0.57           H  
ATOM    102 1HB  TRP A   7       9.404   5.476   1.347  1.00  0.57           H  
ATOM    103 2HB  TRP A   7      10.255   4.833   2.743  1.00  0.57           H  
ATOM    104  HD1 TRP A   7       8.337   3.604  -0.059  1.00  0.57           H  
ATOM    105  HE1 TRP A   7       7.340   1.276   0.411  1.00  0.57           H  
ATOM    106  HE3 TRP A   7       8.896   3.535   5.051  1.00  0.57           H  
ATOM    107  HZ2 TRP A   7       6.812  -0.334   2.683  1.00  0.57           H  
ATOM    108  HZ3 TRP A   7       8.091   1.582   6.304  1.00  0.57           H  
ATOM    109  HH2 TRP A   7       7.054  -0.319   5.134  1.00  0.57           H  
ATOM    110  N   GLN A   8       9.672   8.030   3.139  1.00  0.56           N  
ATOM    111  CA  GLN A   8      10.553   9.044   3.691  1.00  0.56           C  
ATOM    112  C   GLN A   8       9.946   9.653   4.952  1.00  0.56           C  
ATOM    113  O   GLN A   8      10.663   9.911   5.922  1.00  0.56           O  
ATOM    114  CB  GLN A   8      10.878  10.128   2.656  1.00  0.56           C  
ATOM    115  CG  GLN A   8      11.789   9.656   1.530  1.00  0.56           C  
ATOM    116  CD  GLN A   8      12.083  10.740   0.501  1.00  0.56           C  
ATOM    117  OE1 GLN A   8      11.943  11.945   0.766  1.00  0.56           O  
ATOM    118  NE2 GLN A   8      12.510  10.319  -0.684  1.00  0.56           N  
ATOM    119  H   GLN A   8       9.270   8.152   2.207  1.00  0.56           H  
ATOM    120  HA  GLN A   8      11.490   8.565   3.971  1.00  0.56           H  
ATOM    121 1HB  GLN A   8       9.947  10.475   2.202  1.00  0.56           H  
ATOM    122 2HB  GLN A   8      11.343  10.979   3.147  1.00  0.56           H  
ATOM    123 1HG  GLN A   8      12.733   9.327   1.957  1.00  0.56           H  
ATOM    124 2HG  GLN A   8      11.310   8.822   1.013  1.00  0.56           H  
ATOM    125 1HE2 GLN A   8      12.725  10.973  -1.403  1.00  0.56           H  
ATOM    126 2HE2 GLN A   8      12.611   9.310  -0.864  1.00  0.56           H  
ATOM    127  N   LEU A   9       8.619   9.845   4.981  1.00  0.57           N  
ATOM    128  CA  LEU A   9       8.011  10.387   6.196  1.00  0.57           C  
ATOM    129  C   LEU A   9       8.201   9.426   7.365  1.00  0.57           C  
ATOM    130  O   LEU A   9       8.548   9.834   8.480  1.00  0.57           O  
ATOM    131  CB  LEU A   9       6.502  10.590   6.027  1.00  0.57           C  
ATOM    132  CG  LEU A   9       6.017  11.679   5.103  1.00  0.57           C  
ATOM    133  CD1 LEU A   9       4.485  11.564   4.975  1.00  0.57           C  
ATOM    134  CD2 LEU A   9       6.410  13.025   5.673  1.00  0.57           C  
ATOM    135  H   LEU A   9       8.056   9.645   4.150  1.00  0.57           H  
ATOM    136  HA  LEU A   9       8.488  11.335   6.435  1.00  0.57           H  
ATOM    137 1HB  LEU A   9       6.075   9.657   5.667  1.00  0.57           H  
ATOM    138 2HB  LEU A   9       6.079  10.786   7.009  1.00  0.57           H  
ATOM    139  HG  LEU A   9       6.460  11.549   4.112  1.00  0.57           H  
ATOM    140 1HD1 LEU A   9       4.115  12.341   4.308  1.00  0.57           H  
ATOM    141 2HD1 LEU A   9       4.223  10.591   4.573  1.00  0.57           H  
ATOM    142 3HD1 LEU A   9       4.029  11.681   5.955  1.00  0.57           H  
ATOM    143 1HD2 LEU A   9       6.056  13.816   5.011  1.00  0.57           H  
ATOM    144 2HD2 LEU A   9       5.961  13.147   6.660  1.00  0.57           H  
ATOM    145 3HD2 LEU A   9       7.496  13.079   5.757  1.00  0.57           H  
ATOM    146  N   VAL A  10       8.040   8.134   7.084  1.00  0.58           N  
ATOM    147  CA  VAL A  10       8.176   7.102   8.097  1.00  0.58           C  
ATOM    148  C   VAL A  10       9.582   7.006   8.634  1.00  0.58           C  
ATOM    149  O   VAL A  10       9.777   6.960   9.848  1.00  0.58           O  
ATOM    150  CB  VAL A  10       7.783   5.746   7.505  1.00  0.58           C  
ATOM    151  CG1 VAL A  10       8.087   4.660   8.402  1.00  0.58           C  
ATOM    152  CG2 VAL A  10       6.337   5.742   7.243  1.00  0.58           C  
ATOM    153  H   VAL A  10       7.764   7.868   6.137  1.00  0.58           H  
ATOM    154  HA  VAL A  10       7.501   7.341   8.918  1.00  0.58           H  
ATOM    155  HB  VAL A  10       8.331   5.588   6.583  1.00  0.58           H  
ATOM    156 1HG1 VAL A  10       7.770   3.751   7.909  1.00  0.58           H  
ATOM    157 2HG1 VAL A  10       9.158   4.630   8.607  1.00  0.58           H  
ATOM    158 3HG1 VAL A  10       7.548   4.786   9.312  1.00  0.58           H  
ATOM    159 1HG2 VAL A  10       6.034   4.793   6.806  1.00  0.58           H  
ATOM    160 2HG2 VAL A  10       5.819   5.902   8.170  1.00  0.58           H  
ATOM    161 3HG2 VAL A  10       6.110   6.531   6.575  1.00  0.58           H  
ATOM    162  N   LEU A  11      10.560   6.976   7.734  1.00  0.59           N  
ATOM    163  CA  LEU A  11      11.952   6.855   8.125  1.00  0.59           C  
ATOM    164  C   LEU A  11      12.449   8.115   8.846  1.00  0.59           C  
ATOM    165  O   LEU A  11      13.243   8.023   9.788  1.00  0.59           O  
ATOM    166  CB  LEU A  11      12.777   6.469   6.894  1.00  0.59           C  
ATOM    167  CG  LEU A  11      12.437   5.009   6.395  1.00  0.59           C  
ATOM    168  CD1 LEU A  11      13.155   4.703   5.090  1.00  0.59           C  
ATOM    169  CD2 LEU A  11      12.815   3.997   7.492  1.00  0.59           C  
ATOM    170  H   LEU A  11      10.323   7.019   6.743  1.00  0.59           H  
ATOM    171  HA  LEU A  11      12.026   6.023   8.814  1.00  0.59           H  
ATOM    172 1HB  LEU A  11      12.548   7.169   6.087  1.00  0.59           H  
ATOM    173 2HB  LEU A  11      13.836   6.527   7.131  1.00  0.59           H  
ATOM    174  HG  LEU A  11      11.362   4.941   6.201  1.00  0.59           H  
ATOM    175 1HD1 LEU A  11      12.888   3.693   4.757  1.00  0.59           H  
ATOM    176 2HD1 LEU A  11      12.849   5.428   4.335  1.00  0.59           H  
ATOM    177 3HD1 LEU A  11      14.231   4.762   5.242  1.00  0.59           H  
ATOM    178 1HD2 LEU A  11      12.564   3.003   7.151  1.00  0.59           H  
ATOM    179 2HD2 LEU A  11      13.883   4.054   7.690  1.00  0.59           H  
ATOM    180 3HD2 LEU A  11      12.263   4.221   8.407  1.00  0.59           H  
ATOM    181  N   HIS A  12      11.945   9.289   8.451  1.00  0.60           N  
ATOM    182  CA  HIS A  12      12.297  10.543   9.111  1.00  0.60           C  
ATOM    183  C   HIS A  12      11.897  10.479  10.580  1.00  0.60           C  
ATOM    184  O   HIS A  12      12.703  10.739  11.475  1.00  0.60           O  
ATOM    185  CB  HIS A  12      11.583  11.722   8.434  1.00  0.60           C  
ATOM    186  CG  HIS A  12      11.826  13.067   9.060  1.00  0.60           C  
ATOM    187  ND1 HIS A  12      13.004  13.774   8.891  1.00  0.60           N  
ATOM    188  CD2 HIS A  12      11.034  13.837   9.850  1.00  0.60           C  
ATOM    189  CE1 HIS A  12      12.923  14.920   9.549  1.00  0.60           C  
ATOM    190  NE2 HIS A  12      11.739  14.983  10.136  1.00  0.60           N  
ATOM    191  H   HIS A  12      11.314   9.333   7.650  1.00  0.60           H  
ATOM    192  HA  HIS A  12      13.373  10.703   9.055  1.00  0.60           H  
ATOM    193 1HB  HIS A  12      11.892  11.774   7.390  1.00  0.60           H  
ATOM    194 2HB  HIS A  12      10.511  11.540   8.436  1.00  0.60           H  
ATOM    195  HD2 HIS A  12      10.026  13.594  10.192  1.00  0.60           H  
ATOM    196  HE1 HIS A  12      13.699  15.683   9.597  1.00  0.60           H  
ATOM    197  HE2 HIS A  12      11.400  15.751  10.708  1.00  0.60           H  
ATOM    198  N   VAL A  13      10.641  10.114  10.828  1.00  0.62           N  
ATOM    199  CA  VAL A  13      10.136   9.992  12.185  1.00  0.62           C  
ATOM    200  C   VAL A  13      10.800   8.840  12.934  1.00  0.62           C  
ATOM    201  O   VAL A  13      11.187   8.975  14.093  1.00  0.62           O  
ATOM    202  CB  VAL A  13       8.629   9.795  12.160  1.00  0.62           C  
ATOM    203  CG1 VAL A  13       8.139   9.486  13.553  1.00  0.62           C  
ATOM    204  CG2 VAL A  13       7.986  11.054  11.597  1.00  0.62           C  
ATOM    205  H   VAL A  13      10.011   9.919  10.045  1.00  0.62           H  
ATOM    206  HA  VAL A  13      10.354  10.920  12.713  1.00  0.62           H  
ATOM    207  HB  VAL A  13       8.388   8.942  11.518  1.00  0.62           H  
ATOM    208 1HG1 VAL A  13       7.092   9.324  13.536  1.00  0.62           H  
ATOM    209 2HG1 VAL A  13       8.632   8.581  13.902  1.00  0.62           H  
ATOM    210 3HG1 VAL A  13       8.371  10.314  14.223  1.00  0.62           H  
ATOM    211 1HG2 VAL A  13       6.936  10.927  11.547  1.00  0.62           H  
ATOM    212 2HG2 VAL A  13       8.223  11.905  12.234  1.00  0.62           H  
ATOM    213 3HG2 VAL A  13       8.370  11.235  10.594  1.00  0.62           H  
ATOM    214  N   TRP A  14      10.960   7.705  12.267  1.00  0.64           N  
ATOM    215  CA  TRP A  14      11.614   6.546  12.852  1.00  0.64           C  
ATOM    216  C   TRP A  14      13.003   6.891  13.380  1.00  0.64           C  
ATOM    217  O   TRP A  14      13.408   6.431  14.445  1.00  0.64           O  
ATOM    218  CB  TRP A  14      11.734   5.412  11.864  1.00  0.64           C  
ATOM    219  CG  TRP A  14      12.379   4.286  12.458  1.00  0.64           C  
ATOM    220  CD1 TRP A  14      13.625   3.842  12.202  1.00  0.64           C  
ATOM    221  CD2 TRP A  14      11.842   3.429  13.468  1.00  0.64           C  
ATOM    222  NE1 TRP A  14      13.905   2.770  12.980  1.00  0.64           N  
ATOM    223  CE2 TRP A  14      12.822   2.501  13.766  1.00  0.64           C  
ATOM    224  CE3 TRP A  14      10.618   3.379  14.138  1.00  0.64           C  
ATOM    225  CZ2 TRP A  14      12.635   1.533  14.696  1.00  0.64           C  
ATOM    226  CZ3 TRP A  14      10.434   2.391  15.067  1.00  0.64           C  
ATOM    227  CH2 TRP A  14      11.431   1.488  15.327  1.00  0.64           C  
ATOM    228  H   TRP A  14      10.615   7.624  11.315  1.00  0.64           H  
ATOM    229  HA  TRP A  14      11.006   6.201  13.686  1.00  0.64           H  
ATOM    230 1HB  TRP A  14      10.750   5.122  11.495  1.00  0.64           H  
ATOM    231 2HB  TRP A  14      12.328   5.736  11.024  1.00  0.64           H  
ATOM    232  HD1 TRP A  14      14.315   4.286  11.485  1.00  0.64           H  
ATOM    233  HE1 TRP A  14      14.811   2.277  12.968  1.00  0.64           H  
ATOM    234  HE3 TRP A  14       9.830   4.102  13.922  1.00  0.64           H  
ATOM    235  HZ2 TRP A  14      13.406   0.803  14.930  1.00  0.64           H  
ATOM    236  HZ3 TRP A  14       9.479   2.342  15.589  1.00  0.64           H  
ATOM    237  HH2 TRP A  14      11.273   0.708  16.050  1.00  0.64           H  
ATOM    238  N   ALA A  15      13.746   7.725  12.667  1.00  0.65           N  
ATOM    239  CA  ALA A  15      15.081   8.100  13.112  1.00  0.65           C  
ATOM    240  C   ALA A  15      15.060   8.705  14.532  1.00  0.65           C  
ATOM    241  O   ALA A  15      16.051   8.609  15.266  1.00  0.65           O  
ATOM    242  CB  ALA A  15      15.686   9.090  12.140  1.00  0.65           C  
ATOM    243  H   ALA A  15      13.403   8.075  11.770  1.00  0.65           H  
ATOM    244  HA  ALA A  15      15.693   7.199  13.134  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      16.694   9.346  12.456  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      15.714   8.645  11.145  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      15.071   9.990  12.116  1.00  0.65           H  
ATOM    248  N   LYS A  16      13.938   9.318  14.941  1.00  0.67           N  
ATOM    249  CA  LYS A  16      13.851   9.926  16.262  1.00  0.67           C  
ATOM    250  C   LYS A  16      13.710   8.842  17.336  1.00  0.67           C  
ATOM    251  O   LYS A  16      13.944   9.095  18.521  1.00  0.67           O  
ATOM    252  CB  LYS A  16      12.675  10.896  16.329  1.00  0.67           C  
ATOM    253  CG  LYS A  16      12.768  12.076  15.363  1.00  0.67           C  
ATOM    254  CD  LYS A  16      13.919  13.003  15.733  1.00  0.67           C  
ATOM    255  CE  LYS A  16      14.047  14.173  14.753  1.00  0.67           C  
ATOM    256  NZ  LYS A  16      12.887  15.115  14.840  1.00  0.67           N  
ATOM    257  H   LYS A  16      13.112   9.340  14.343  1.00  0.67           H  
ATOM    258  HA  LYS A  16      14.771  10.476  16.454  1.00  0.67           H  
ATOM    259 1HB  LYS A  16      11.745  10.360  16.134  1.00  0.67           H  
ATOM    260 2HB  LYS A  16      12.612  11.301  17.325  1.00  0.67           H  
ATOM    261 1HG  LYS A  16      12.909  11.699  14.342  1.00  0.67           H  
ATOM    262 2HG  LYS A  16      11.835  12.644  15.393  1.00  0.67           H  
ATOM    263 1HD  LYS A  16      13.747  13.400  16.735  1.00  0.67           H  
ATOM    264 2HD  LYS A  16      14.852  12.437  15.738  1.00  0.67           H  
ATOM    265 1HE  LYS A  16      14.961  14.721  14.975  1.00  0.67           H  
ATOM    266 2HE  LYS A  16      14.105  13.783  13.735  1.00  0.67           H  
ATOM    267 1HZ  LYS A  16      12.983  15.874  14.185  1.00  0.67           H  
ATOM    268 2HZ  LYS A  16      12.001  14.643  14.614  1.00  0.67           H  
ATOM    269 3HZ  LYS A  16      12.812  15.497  15.762  1.00  0.67           H  
ATOM    270  N   VAL A  17      13.339   7.630  16.905  1.00  0.68           N  
ATOM    271  CA  VAL A  17      13.226   6.467  17.767  1.00  0.68           C  
ATOM    272  C   VAL A  17      14.611   5.923  17.950  1.00  0.68           C  
ATOM    273  O   VAL A  17      15.043   5.624  19.056  1.00  0.68           O  
ATOM    274  CB  VAL A  17      12.367   5.353  17.153  1.00  0.68           C  
ATOM    275  CG1 VAL A  17      12.395   4.148  18.043  1.00  0.68           C  
ATOM    276  CG2 VAL A  17      11.020   5.842  16.944  1.00  0.68           C  
ATOM    277  H   VAL A  17      13.168   7.488  15.918  1.00  0.68           H  
ATOM    278  HA  VAL A  17      12.818   6.758  18.724  1.00  0.68           H  
ATOM    279  HB  VAL A  17      12.790   5.041  16.214  1.00  0.68           H  
ATOM    280 1HG1 VAL A  17      11.804   3.359  17.598  1.00  0.68           H  
ATOM    281 2HG1 VAL A  17      13.420   3.809  18.161  1.00  0.68           H  
ATOM    282 3HG1 VAL A  17      11.987   4.407  19.008  1.00  0.68           H  
ATOM    283 1HG2 VAL A  17      10.414   5.060  16.506  1.00  0.68           H  
ATOM    284 2HG2 VAL A  17      10.599   6.141  17.893  1.00  0.68           H  
ATOM    285 3HG2 VAL A  17      11.055   6.703  16.269  1.00  0.68           H  
ATOM    286  N   GLU A  18      15.345   5.849  16.842  1.00  0.68           N  
ATOM    287  CA  GLU A  18      16.697   5.312  16.887  1.00  0.68           C  
ATOM    288  C   GLU A  18      17.591   6.150  17.803  1.00  0.68           C  
ATOM    289  O   GLU A  18      18.456   5.616  18.499  1.00  0.68           O  
ATOM    290  CB  GLU A  18      17.272   5.121  15.491  1.00  0.68           C  
ATOM    291  CG  GLU A  18      16.565   3.978  14.780  1.00  0.68           C  
ATOM    292  CD  GLU A  18      17.155   3.534  13.449  1.00  0.68           C  
ATOM    293  OE1 GLU A  18      18.049   4.164  12.917  1.00  0.68           O  
ATOM    294  OE2 GLU A  18      16.688   2.523  12.943  1.00  0.68           O  
ATOM    295  H   GLU A  18      14.919   6.136  15.959  1.00  0.68           H  
ATOM    296  HA  GLU A  18      16.639   4.321  17.296  1.00  0.68           H  
ATOM    297 1HB  GLU A  18      17.143   6.033  14.908  1.00  0.68           H  
ATOM    298 2HB  GLU A  18      18.337   4.901  15.550  1.00  0.68           H  
ATOM    299 1HG  GLU A  18      16.533   3.120  15.451  1.00  0.68           H  
ATOM    300 2HG  GLU A  18      15.536   4.303  14.619  1.00  0.68           H  
ATOM    301  N   ALA A  19      17.310   7.450  17.882  1.00  0.68           N  
ATOM    302  CA  ALA A  19      18.026   8.362  18.771  1.00  0.68           C  
ATOM    303  C   ALA A  19      17.944   7.922  20.256  1.00  0.68           C  
ATOM    304  O   ALA A  19      18.820   8.270  21.051  1.00  0.68           O  
ATOM    305  CB  ALA A  19      17.460   9.761  18.628  1.00  0.68           C  
ATOM    306  H   ALA A  19      16.612   7.831  17.241  1.00  0.68           H  
ATOM    307  HA  ALA A  19      19.074   8.364  18.476  1.00  0.68           H  
ATOM    308 1HB  ALA A  19      18.014  10.445  19.266  1.00  0.68           H  
ATOM    309 2HB  ALA A  19      17.539  10.080  17.588  1.00  0.68           H  
ATOM    310 3HB  ALA A  19      16.413   9.754  18.925  1.00  0.68           H  
ATOM    311  N   ASP A  20      16.858   7.234  20.639  1.00  0.67           N  
ATOM    312  CA  ASP A  20      16.621   6.737  21.998  1.00  0.67           C  
ATOM    313  C   ASP A  20      15.686   5.543  21.979  1.00  0.67           C  
ATOM    314  O   ASP A  20      14.557   5.618  22.497  1.00  0.67           O  
ATOM    315  CB  ASP A  20      16.036   7.802  22.932  1.00  0.67           C  
ATOM    316  CG  ASP A  20      15.919   7.292  24.402  1.00  0.67           C  
ATOM    317  OD1 ASP A  20      16.422   6.209  24.687  1.00  0.67           O  
ATOM    318  OD2 ASP A  20      15.295   7.959  25.202  1.00  0.67           O  
ATOM    319  H   ASP A  20      16.181   6.957  19.932  1.00  0.67           H  
ATOM    320  HA  ASP A  20      17.575   6.411  22.412  1.00  0.67           H  
ATOM    321 1HB  ASP A  20      16.672   8.690  22.913  1.00  0.67           H  
ATOM    322 2HB  ASP A  20      15.049   8.095  22.575  1.00  0.67           H  
ATOM    323  N   VAL A  21      16.185   4.424  21.461  1.00  0.65           N  
ATOM    324  CA  VAL A  21      15.363   3.244  21.292  1.00  0.65           C  
ATOM    325  C   VAL A  21      14.896   2.710  22.628  1.00  0.65           C  
ATOM    326  O   VAL A  21      13.754   2.293  22.763  1.00  0.65           O  
ATOM    327  CB  VAL A  21      16.127   2.117  20.593  1.00  0.65           C  
ATOM    328  CG1 VAL A  21      15.275   0.903  20.588  1.00  0.65           C  
ATOM    329  CG2 VAL A  21      16.475   2.509  19.231  1.00  0.65           C  
ATOM    330  H   VAL A  21      17.130   4.435  21.097  1.00  0.65           H  
ATOM    331  HA  VAL A  21      14.493   3.514  20.691  1.00  0.65           H  
ATOM    332  HB  VAL A  21      17.030   1.891  21.156  1.00  0.65           H  
ATOM    333 1HG1 VAL A  21      15.797   0.073  20.114  1.00  0.65           H  
ATOM    334 2HG1 VAL A  21      15.027   0.654  21.602  1.00  0.65           H  
ATOM    335 3HG1 VAL A  21      14.377   1.123  20.038  1.00  0.65           H  
ATOM    336 1HG2 VAL A  21      17.017   1.704  18.737  1.00  0.65           H  
ATOM    337 2HG2 VAL A  21      15.565   2.731  18.677  1.00  0.65           H  
ATOM    338 3HG2 VAL A  21      17.104   3.396  19.285  1.00  0.65           H  
ATOM    339  N   ALA A  22      15.789   2.673  23.618  1.00  0.64           N  
ATOM    340  CA  ALA A  22      15.415   2.146  24.925  1.00  0.64           C  
ATOM    341  C   ALA A  22      14.287   2.952  25.553  1.00  0.64           C  
ATOM    342  O   ALA A  22      13.345   2.372  26.107  1.00  0.64           O  
ATOM    343  CB  ALA A  22      16.620   2.136  25.846  1.00  0.64           C  
ATOM    344  H   ALA A  22      16.717   3.039  23.465  1.00  0.64           H  
ATOM    345  HA  ALA A  22      15.055   1.131  24.791  1.00  0.64           H  
ATOM    346 1HB  ALA A  22      16.336   1.716  26.810  1.00  0.64           H  
ATOM    347 2HB  ALA A  22      17.409   1.531  25.403  1.00  0.64           H  
ATOM    348 3HB  ALA A  22      16.975   3.159  25.983  1.00  0.64           H  
ATOM    349  N   GLY A  23      14.333   4.284  25.416  1.00  0.62           N  
ATOM    350  CA  GLY A  23      13.287   5.140  25.952  1.00  0.62           C  
ATOM    351  C   GLY A  23      11.948   4.802  25.326  1.00  0.62           C  
ATOM    352  O   GLY A  23      10.949   4.585  26.028  1.00  0.62           O  
ATOM    353  H   GLY A  23      15.129   4.758  24.968  1.00  0.62           H  
ATOM    354 1HA  GLY A  23      13.236   5.021  27.033  1.00  0.62           H  
ATOM    355 2HA  GLY A  23      13.538   6.182  25.750  1.00  0.62           H  
ATOM    356  N   HIS A  24      11.931   4.740  23.996  1.00  0.61           N  
ATOM    357  CA  HIS A  24      10.704   4.462  23.273  1.00  0.61           C  
ATOM    358  C   HIS A  24      10.221   3.047  23.507  1.00  0.61           C  
ATOM    359  O   HIS A  24       9.040   2.828  23.748  1.00  0.61           O  
ATOM    360  CB  HIS A  24      10.938   4.638  21.778  1.00  0.61           C  
ATOM    361  CG  HIS A  24      11.038   6.047  21.316  1.00  0.61           C  
ATOM    362  ND1 HIS A  24      12.162   6.806  21.503  1.00  0.61           N  
ATOM    363  CD2 HIS A  24      10.163   6.822  20.630  1.00  0.61           C  
ATOM    364  CE1 HIS A  24      11.976   8.003  20.970  1.00  0.61           C  
ATOM    365  NE2 HIS A  24      10.765   8.038  20.429  1.00  0.61           N  
ATOM    366  H   HIS A  24      12.801   4.921  23.482  1.00  0.61           H  
ATOM    367  HA  HIS A  24       9.923   5.148  23.596  1.00  0.61           H  
ATOM    368 1HB  HIS A  24      11.870   4.133  21.508  1.00  0.61           H  
ATOM    369 2HB  HIS A  24      10.133   4.156  21.225  1.00  0.61           H  
ATOM    370  HD1 HIS A  24      13.028   6.499  21.965  1.00  0.61           H  
ATOM    371  HD2 HIS A  24       9.159   6.645  20.245  1.00  0.61           H  
ATOM    372  HE1 HIS A  24      12.765   8.754  21.015  1.00  0.61           H  
ATOM    373  N   GLY A  25      11.138   2.097  23.488  1.00  0.60           N  
ATOM    374  CA  GLY A  25      10.827   0.689  23.629  1.00  0.60           C  
ATOM    375  C   GLY A  25      10.085   0.446  24.904  1.00  0.60           C  
ATOM    376  O   GLY A  25       9.000  -0.149  24.909  1.00  0.60           O  
ATOM    377  H   GLY A  25      12.103   2.348  23.325  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      10.232   0.343  22.787  1.00  0.60           H  
ATOM    379 2HA  GLY A  25      11.761   0.128  23.627  1.00  0.60           H  
ATOM    380  N   GLN A  26      10.676   0.885  26.004  1.00  0.60           N  
ATOM    381  CA  GLN A  26      10.049   0.677  27.279  1.00  0.60           C  
ATOM    382  C   GLN A  26       8.695   1.386  27.348  1.00  0.60           C  
ATOM    383  O   GLN A  26       7.724   0.807  27.836  1.00  0.60           O  
ATOM    384  CB  GLN A  26      10.963   1.147  28.394  1.00  0.60           C  
ATOM    385  CG  GLN A  26      10.432   0.826  29.736  1.00  0.60           C  
ATOM    386  CD  GLN A  26      11.339   1.224  30.832  1.00  0.60           C  
ATOM    387  OE1 GLN A  26      11.708   2.399  30.977  1.00  0.60           O  
ATOM    388  NE2 GLN A  26      11.713   0.247  31.631  1.00  0.60           N  
ATOM    389  H   GLN A  26      11.573   1.379  25.956  1.00  0.60           H  
ATOM    390  HA  GLN A  26       9.878  -0.393  27.404  1.00  0.60           H  
ATOM    391 1HB  GLN A  26      11.943   0.683  28.282  1.00  0.60           H  
ATOM    392 2HB  GLN A  26      11.102   2.229  28.316  1.00  0.60           H  
ATOM    393 1HG  GLN A  26       9.501   1.356  29.858  1.00  0.60           H  
ATOM    394 2HG  GLN A  26      10.264  -0.252  29.808  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26      12.298   0.447  32.437  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26      11.383  -0.686  31.472  1.00  0.60           H  
ATOM    397  N   ASP A  27       8.602   2.627  26.835  1.00  0.60           N  
ATOM    398  CA  ASP A  27       7.337   3.362  26.910  1.00  0.60           C  
ATOM    399  C   ASP A  27       6.240   2.664  26.103  1.00  0.60           C  
ATOM    400  O   ASP A  27       5.074   2.636  26.510  1.00  0.60           O  
ATOM    401  CB  ASP A  27       7.539   4.800  26.422  1.00  0.60           C  
ATOM    402  CG  ASP A  27       6.398   5.765  26.826  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       6.204   5.939  28.005  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       5.765   6.350  25.966  1.00  0.60           O  
ATOM    405  H   ASP A  27       9.417   3.089  26.424  1.00  0.60           H  
ATOM    406  HA  ASP A  27       7.024   3.394  27.953  1.00  0.60           H  
ATOM    407 1HB  ASP A  27       8.481   5.176  26.816  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       7.629   4.791  25.332  1.00  0.60           H  
ATOM    409  N   ILE A  28       6.611   2.044  24.985  1.00  0.60           N  
ATOM    410  CA  ILE A  28       5.654   1.301  24.186  1.00  0.60           C  
ATOM    411  C   ILE A  28       5.143   0.118  24.975  1.00  0.60           C  
ATOM    412  O   ILE A  28       3.932  -0.070  25.099  1.00  0.60           O  
ATOM    413  CB  ILE A  28       6.297   0.848  22.864  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       6.559   2.050  22.012  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       5.417  -0.155  22.123  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       7.426   1.774  20.928  1.00  0.60           C  
ATOM    417  H   ILE A  28       7.579   2.113  24.671  1.00  0.60           H  
ATOM    418  HA  ILE A  28       4.810   1.950  23.957  1.00  0.60           H  
ATOM    419  HB  ILE A  28       7.261   0.388  23.082  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       5.608   2.400  21.609  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       6.990   2.830  22.602  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       5.910  -0.456  21.200  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28       5.256  -1.028  22.749  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28       4.480   0.305  21.891  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       7.572   2.671  20.329  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       8.376   1.440  21.331  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       6.994   0.992  20.338  1.00  0.60           H  
ATOM    428  N   LEU A  29       6.057  -0.645  25.573  1.00  0.60           N  
ATOM    429  CA  LEU A  29       5.638  -1.801  26.343  1.00  0.60           C  
ATOM    430  C   LEU A  29       4.801  -1.437  27.552  1.00  0.60           C  
ATOM    431  O   LEU A  29       3.792  -2.091  27.815  1.00  0.60           O  
ATOM    432  CB  LEU A  29       6.842  -2.610  26.782  1.00  0.60           C  
ATOM    433  CG  LEU A  29       7.559  -3.329  25.680  1.00  0.60           C  
ATOM    434  CD1 LEU A  29       8.769  -3.950  26.236  1.00  0.60           C  
ATOM    435  CD2 LEU A  29       6.649  -4.381  25.068  1.00  0.60           C  
ATOM    436  H   LEU A  29       7.051  -0.429  25.462  1.00  0.60           H  
ATOM    437  HA  LEU A  29       5.036  -2.431  25.700  1.00  0.60           H  
ATOM    438 1HB  LEU A  29       7.557  -1.928  27.251  1.00  0.60           H  
ATOM    439 2HB  LEU A  29       6.531  -3.332  27.516  1.00  0.60           H  
ATOM    440  HG  LEU A  29       7.862  -2.614  24.911  1.00  0.60           H  
ATOM    441 1HD1 LEU A  29       9.269  -4.459  25.439  1.00  0.60           H  
ATOM    442 2HD1 LEU A  29       9.414  -3.183  26.660  1.00  0.60           H  
ATOM    443 3HD1 LEU A  29       8.499  -4.663  27.002  1.00  0.60           H  
ATOM    444 1HD2 LEU A  29       7.185  -4.899  24.270  1.00  0.60           H  
ATOM    445 2HD2 LEU A  29       6.355  -5.099  25.832  1.00  0.60           H  
ATOM    446 3HD2 LEU A  29       5.770  -3.908  24.663  1.00  0.60           H  
ATOM    447  N   ILE A  30       5.145  -0.355  28.242  1.00  0.61           N  
ATOM    448  CA  ILE A  30       4.352   0.032  29.395  1.00  0.61           C  
ATOM    449  C   ILE A  30       2.942   0.389  28.972  1.00  0.61           C  
ATOM    450  O   ILE A  30       1.976  -0.077  29.580  1.00  0.61           O  
ATOM    451  CB  ILE A  30       4.993   1.192  30.166  1.00  0.61           C  
ATOM    452  CG1 ILE A  30       6.263   0.698  30.814  1.00  0.61           C  
ATOM    453  CG2 ILE A  30       4.018   1.713  31.231  1.00  0.61           C  
ATOM    454  CD1 ILE A  30       7.108   1.768  31.360  1.00  0.61           C  
ATOM    455  H   ILE A  30       5.981   0.173  27.989  1.00  0.61           H  
ATOM    456  HA  ILE A  30       4.296  -0.820  30.070  1.00  0.61           H  
ATOM    457  HB  ILE A  30       5.256   1.994  29.470  1.00  0.61           H  
ATOM    458 1HG1 ILE A  30       5.986   0.044  31.613  1.00  0.61           H  
ATOM    459 2HG1 ILE A  30       6.841   0.132  30.087  1.00  0.61           H  
ATOM    460 1HG2 ILE A  30       4.479   2.534  31.784  1.00  0.61           H  
ATOM    461 2HG2 ILE A  30       3.106   2.070  30.753  1.00  0.61           H  
ATOM    462 3HG2 ILE A  30       3.772   0.905  31.923  1.00  0.61           H  
ATOM    463 1HD1 ILE A  30       7.988   1.325  31.822  1.00  0.61           H  
ATOM    464 2HD1 ILE A  30       7.412   2.441  30.556  1.00  0.61           H  
ATOM    465 3HD1 ILE A  30       6.538   2.319  32.102  1.00  0.61           H  
ATOM    466  N   ARG A  31       2.805   1.179  27.908  1.00  0.62           N  
ATOM    467  CA  ARG A  31       1.484   1.543  27.425  1.00  0.62           C  
ATOM    468  C   ARG A  31       0.693   0.310  27.006  1.00  0.62           C  
ATOM    469  O   ARG A  31      -0.517   0.244  27.246  1.00  0.62           O  
ATOM    470  CB  ARG A  31       1.612   2.500  26.265  1.00  0.62           C  
ATOM    471  CG  ARG A  31       2.083   3.868  26.657  1.00  0.62           C  
ATOM    472  CD  ARG A  31       2.290   4.674  25.488  1.00  0.62           C  
ATOM    473  NE  ARG A  31       2.948   5.913  25.803  1.00  0.62           N  
ATOM    474  CZ  ARG A  31       2.388   7.063  26.134  1.00  0.62           C  
ATOM    475  NH1 ARG A  31       1.078   7.216  26.196  1.00  0.62           N  
ATOM    476  NH2 ARG A  31       3.213   8.044  26.395  1.00  0.62           N  
ATOM    477  H   ARG A  31       3.630   1.548  27.428  1.00  0.62           H  
ATOM    478  HA  ARG A  31       0.952   2.045  28.231  1.00  0.62           H  
ATOM    479 1HB  ARG A  31       2.331   2.099  25.545  1.00  0.62           H  
ATOM    480 2HB  ARG A  31       0.654   2.598  25.758  1.00  0.62           H  
ATOM    481 1HG  ARG A  31       1.332   4.351  27.279  1.00  0.62           H  
ATOM    482 2HG  ARG A  31       3.019   3.802  27.208  1.00  0.62           H  
ATOM    483 1HD  ARG A  31       2.920   4.108  24.821  1.00  0.62           H  
ATOM    484 2HD  ARG A  31       1.344   4.895  25.002  1.00  0.62           H  
ATOM    485  HE  ARG A  31       3.982   5.916  25.805  1.00  0.62           H  
ATOM    486 1HH1 ARG A  31       0.469   6.439  25.990  1.00  0.62           H  
ATOM    487 2HH1 ARG A  31       0.687   8.112  26.448  1.00  0.62           H  
ATOM    488 1HH2 ARG A  31       4.227   7.829  26.324  1.00  0.62           H  
ATOM    489 2HH2 ARG A  31       2.876   8.956  26.652  1.00  0.62           H  
ATOM    490  N   LEU A  32       1.363  -0.681  26.403  1.00  0.64           N  
ATOM    491  CA  LEU A  32       0.690  -1.915  26.012  1.00  0.64           C  
ATOM    492  C   LEU A  32       0.219  -2.724  27.198  1.00  0.64           C  
ATOM    493  O   LEU A  32      -0.908  -3.217  27.206  1.00  0.64           O  
ATOM    494  CB  LEU A  32       1.638  -2.785  25.190  1.00  0.64           C  
ATOM    495  CG  LEU A  32       1.916  -2.261  23.853  1.00  0.64           C  
ATOM    496  CD1 LEU A  32       3.029  -3.020  23.225  1.00  0.64           C  
ATOM    497  CD2 LEU A  32       0.680  -2.388  23.060  1.00  0.64           C  
ATOM    498  H   LEU A  32       2.356  -0.568  26.191  1.00  0.64           H  
ATOM    499  HA  LEU A  32      -0.174  -1.654  25.405  1.00  0.64           H  
ATOM    500 1HB  LEU A  32       2.579  -2.876  25.720  1.00  0.64           H  
ATOM    501 2HB  LEU A  32       1.203  -3.780  25.089  1.00  0.64           H  
ATOM    502  HG  LEU A  32       2.199  -1.223  23.919  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32       3.222  -2.611  22.262  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32       3.905  -2.915  23.826  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32       2.763  -4.073  23.143  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32       0.862  -2.000  22.100  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32       0.397  -3.438  22.992  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32      -0.122  -1.822  23.531  1.00  0.64           H  
ATOM    509  N   PHE A  33       1.046  -2.820  28.230  1.00  0.66           N  
ATOM    510  CA  PHE A  33       0.666  -3.617  29.379  1.00  0.66           C  
ATOM    511  C   PHE A  33      -0.372  -2.876  30.220  1.00  0.66           C  
ATOM    512  O   PHE A  33      -1.212  -3.485  30.870  1.00  0.66           O  
ATOM    513  CB  PHE A  33       1.892  -4.010  30.194  1.00  0.66           C  
ATOM    514  CG  PHE A  33       2.827  -4.979  29.432  1.00  0.66           C  
ATOM    515  CD1 PHE A  33       4.187  -4.724  29.276  1.00  0.66           C  
ATOM    516  CD2 PHE A  33       2.317  -6.117  28.817  1.00  0.66           C  
ATOM    517  CE1 PHE A  33       4.995  -5.607  28.556  1.00  0.66           C  
ATOM    518  CE2 PHE A  33       3.131  -6.987  28.100  1.00  0.66           C  
ATOM    519  CZ  PHE A  33       4.471  -6.730  27.977  1.00  0.66           C  
ATOM    520  H   PHE A  33       1.969  -2.387  28.188  1.00  0.66           H  
ATOM    521  HA  PHE A  33       0.205  -4.539  29.019  1.00  0.66           H  
ATOM    522 1HB  PHE A  33       2.460  -3.111  30.443  1.00  0.66           H  
ATOM    523 2HB  PHE A  33       1.581  -4.477  31.118  1.00  0.66           H  
ATOM    524  HD1 PHE A  33       4.618  -3.826  29.727  1.00  0.66           H  
ATOM    525  HD2 PHE A  33       1.256  -6.324  28.907  1.00  0.66           H  
ATOM    526  HE1 PHE A  33       6.043  -5.410  28.439  1.00  0.66           H  
ATOM    527  HE2 PHE A  33       2.704  -7.872  27.634  1.00  0.66           H  
ATOM    528  HZ  PHE A  33       5.116  -7.408  27.414  1.00  0.66           H  
ATOM    529  N   LYS A  34      -0.343  -1.549  30.179  1.00  0.67           N  
ATOM    530  CA  LYS A  34      -1.314  -0.745  30.901  1.00  0.67           C  
ATOM    531  C   LYS A  34      -2.675  -0.779  30.198  1.00  0.67           C  
ATOM    532  O   LYS A  34      -3.709  -0.998  30.832  1.00  0.67           O  
ATOM    533  CB  LYS A  34      -0.806   0.695  31.012  1.00  0.67           C  
ATOM    534  CG  LYS A  34      -1.715   1.654  31.756  1.00  0.67           C  
ATOM    535  CD  LYS A  34      -1.046   3.016  31.897  1.00  0.67           C  
ATOM    536  CE  LYS A  34      -1.941   4.024  32.610  1.00  0.67           C  
ATOM    537  NZ  LYS A  34      -1.247   5.327  32.804  1.00  0.67           N  
ATOM    538  H   LYS A  34       0.395  -1.076  29.663  1.00  0.67           H  
ATOM    539  HA  LYS A  34      -1.437  -1.160  31.900  1.00  0.67           H  
ATOM    540 1HB  LYS A  34       0.167   0.697  31.509  1.00  0.67           H  
ATOM    541 2HB  LYS A  34      -0.652   1.095  30.010  1.00  0.67           H  
ATOM    542 1HG  LYS A  34      -2.650   1.766  31.205  1.00  0.67           H  
ATOM    543 2HG  LYS A  34      -1.935   1.258  32.745  1.00  0.67           H  
ATOM    544 1HD  LYS A  34      -0.121   2.903  32.466  1.00  0.67           H  
ATOM    545 2HD  LYS A  34      -0.793   3.399  30.909  1.00  0.67           H  
ATOM    546 1HE  LYS A  34      -2.841   4.186  32.021  1.00  0.67           H  
ATOM    547 2HE  LYS A  34      -2.220   3.627  33.586  1.00  0.67           H  
ATOM    548 1HZ  LYS A  34      -1.846   5.973  33.285  1.00  0.67           H  
ATOM    549 2HZ  LYS A  34      -0.409   5.147  33.372  1.00  0.67           H  
ATOM    550 3HZ  LYS A  34      -0.975   5.712  31.918  1.00  0.67           H  
ATOM    551  N   SER A  35      -2.667  -0.568  28.878  1.00  0.69           N  
ATOM    552  CA  SER A  35      -3.880  -0.538  28.070  1.00  0.69           C  
ATOM    553  C   SER A  35      -4.496  -1.922  27.907  1.00  0.69           C  
ATOM    554  O   SER A  35      -5.720  -2.072  27.917  1.00  0.69           O  
ATOM    555  CB  SER A  35      -3.565   0.011  26.694  1.00  0.69           C  
ATOM    556  OG  SER A  35      -3.126   1.335  26.772  1.00  0.69           O  
ATOM    557  H   SER A  35      -1.786  -0.391  28.404  1.00  0.69           H  
ATOM    558  HA  SER A  35      -4.605   0.110  28.561  1.00  0.69           H  
ATOM    559 1HB  SER A  35      -2.796  -0.606  26.224  1.00  0.69           H  
ATOM    560 2HB  SER A  35      -4.456  -0.049  26.071  1.00  0.69           H  
ATOM    561  HG  SER A  35      -2.208   1.271  27.115  1.00  0.69           H  
ATOM    562  N   HIS A  36      -3.645  -2.938  27.755  1.00  0.70           N  
ATOM    563  CA  HIS A  36      -4.090  -4.299  27.525  1.00  0.70           C  
ATOM    564  C   HIS A  36      -3.349  -5.297  28.436  1.00  0.70           C  
ATOM    565  O   HIS A  36      -2.581  -6.111  27.917  1.00  0.70           O  
ATOM    566  CB  HIS A  36      -3.799  -4.693  26.064  1.00  0.70           C  
ATOM    567  CG  HIS A  36      -4.364  -3.780  25.032  1.00  0.70           C  
ATOM    568  ND1 HIS A  36      -5.699  -3.745  24.707  1.00  0.70           N  
ATOM    569  CD2 HIS A  36      -3.757  -2.865  24.240  1.00  0.70           C  
ATOM    570  CE1 HIS A  36      -5.892  -2.844  23.760  1.00  0.70           C  
ATOM    571  NE2 HIS A  36      -4.727  -2.295  23.461  1.00  0.70           N  
ATOM    572  H   HIS A  36      -2.642  -2.773  27.756  1.00  0.70           H  
ATOM    573  HA  HIS A  36      -5.160  -4.381  27.709  1.00  0.70           H  
ATOM    574 1HB  HIS A  36      -2.717  -4.739  25.915  1.00  0.70           H  
ATOM    575 2HB  HIS A  36      -4.194  -5.692  25.876  1.00  0.70           H  
ATOM    576  HD1 HIS A  36      -6.423  -4.307  25.110  1.00  0.70           H  
ATOM    577  HD2 HIS A  36      -2.717  -2.548  24.143  1.00  0.70           H  
ATOM    578  HE1 HIS A  36      -6.889  -2.665  23.362  1.00  0.70           H  
ATOM    579  N   PRO A  37      -3.597  -5.331  29.770  1.00  0.71           N  
ATOM    580  CA  PRO A  37      -2.880  -6.131  30.771  1.00  0.71           C  
ATOM    581  C   PRO A  37      -2.872  -7.613  30.460  1.00  0.71           C  
ATOM    582  O   PRO A  37      -1.989  -8.343  30.899  1.00  0.71           O  
ATOM    583  CB  PRO A  37      -3.683  -5.879  32.048  1.00  0.71           C  
ATOM    584  CG  PRO A  37      -4.342  -4.542  31.827  1.00  0.71           C  
ATOM    585  CD  PRO A  37      -4.683  -4.511  30.356  1.00  0.71           C  
ATOM    586  HA  PRO A  37      -1.851  -5.765  30.872  1.00  0.71           H  
ATOM    587 1HB  PRO A  37      -4.403  -6.693  32.208  1.00  0.71           H  
ATOM    588 2HB  PRO A  37      -3.005  -5.875  32.915  1.00  0.71           H  
ATOM    589 1HG  PRO A  37      -5.224  -4.433  32.472  1.00  0.71           H  
ATOM    590 2HG  PRO A  37      -3.646  -3.726  32.098  1.00  0.71           H  
ATOM    591 1HD  PRO A  37      -5.665  -4.954  30.158  1.00  0.71           H  
ATOM    592 2HD  PRO A  37      -4.631  -3.480  30.066  1.00  0.71           H  
ATOM    593  N   GLU A  38      -3.831  -8.071  29.667  1.00  0.71           N  
ATOM    594  CA  GLU A  38      -3.899  -9.470  29.283  1.00  0.71           C  
ATOM    595  C   GLU A  38      -2.633  -9.890  28.529  1.00  0.71           C  
ATOM    596  O   GLU A  38      -2.247 -11.057  28.542  1.00  0.71           O  
ATOM    597  CB  GLU A  38      -5.139  -9.713  28.416  1.00  0.71           C  
ATOM    598  CG  GLU A  38      -5.108  -9.020  27.040  1.00  0.71           C  
ATOM    599  CD  GLU A  38      -6.381  -9.228  26.247  1.00  0.71           C  
ATOM    600  OE1 GLU A  38      -7.239  -9.942  26.711  1.00  0.71           O  
ATOM    601  OE2 GLU A  38      -6.490  -8.677  25.176  1.00  0.71           O  
ATOM    602  H   GLU A  38      -4.537  -7.442  29.321  1.00  0.71           H  
ATOM    603  HA  GLU A  38      -3.974 -10.076  30.187  1.00  0.71           H  
ATOM    604 1HB  GLU A  38      -5.261 -10.782  28.248  1.00  0.71           H  
ATOM    605 2HB  GLU A  38      -6.023  -9.361  28.945  1.00  0.71           H  
ATOM    606 1HG  GLU A  38      -4.943  -7.950  27.184  1.00  0.71           H  
ATOM    607 2HG  GLU A  38      -4.272  -9.413  26.466  1.00  0.71           H  
ATOM    608  N   THR A  39      -1.933  -8.923  27.925  1.00  0.72           N  
ATOM    609  CA  THR A  39      -0.734  -9.221  27.169  1.00  0.72           C  
ATOM    610  C   THR A  39       0.425  -9.583  28.095  1.00  0.72           C  
ATOM    611  O   THR A  39       1.382 -10.227  27.673  1.00  0.72           O  
ATOM    612  CB  THR A  39      -0.372  -8.050  26.241  1.00  0.72           C  
ATOM    613  OG1 THR A  39      -0.149  -6.870  27.003  1.00  0.72           O  
ATOM    614  CG2 THR A  39      -1.518  -7.788  25.270  1.00  0.72           C  
ATOM    615  H   THR A  39      -2.257  -7.957  27.971  1.00  0.72           H  
ATOM    616  HA  THR A  39      -0.938 -10.086  26.538  1.00  0.72           H  
ATOM    617  HB  THR A  39       0.532  -8.294  25.696  1.00  0.72           H  
ATOM    618  HG1 THR A  39      -1.016  -6.515  27.307  1.00  0.72           H  
ATOM    619 1HG2 THR A  39      -1.263  -6.953  24.625  1.00  0.72           H  
ATOM    620 2HG2 THR A  39      -1.701  -8.677  24.670  1.00  0.72           H  
ATOM    621 3HG2 THR A  39      -2.416  -7.544  25.831  1.00  0.72           H  
ATOM    622  N   LEU A  40       0.313  -9.266  29.389  1.00  0.72           N  
ATOM    623  CA  LEU A  40       1.334  -9.650  30.356  1.00  0.72           C  
ATOM    624  C   LEU A  40       1.384 -11.161  30.459  1.00  0.72           C  
ATOM    625  O   LEU A  40       2.436 -11.726  30.742  1.00  0.72           O  
ATOM    626  CB  LEU A  40       1.073  -9.040  31.751  1.00  0.72           C  
ATOM    627  CG  LEU A  40       1.305  -7.535  31.905  1.00  0.72           C  
ATOM    628  CD1 LEU A  40       0.769  -7.049  33.230  1.00  0.72           C  
ATOM    629  CD2 LEU A  40       2.816  -7.291  31.886  1.00  0.72           C  
ATOM    630  H   LEU A  40      -0.510  -8.775  29.727  1.00  0.72           H  
ATOM    631  HA  LEU A  40       2.303  -9.297  30.003  1.00  0.72           H  
ATOM    632 1HB  LEU A  40       0.045  -9.252  32.031  1.00  0.72           H  
ATOM    633 2HB  LEU A  40       1.725  -9.540  32.467  1.00  0.72           H  
ATOM    634  HG  LEU A  40       0.803  -7.000  31.105  1.00  0.72           H  
ATOM    635 1HD1 LEU A  40       0.959  -5.981  33.334  1.00  0.72           H  
ATOM    636 2HD1 LEU A  40      -0.306  -7.233  33.272  1.00  0.72           H  
ATOM    637 3HD1 LEU A  40       1.269  -7.583  34.043  1.00  0.72           H  
ATOM    638 1HD2 LEU A  40       3.028  -6.237  32.006  1.00  0.72           H  
ATOM    639 2HD2 LEU A  40       3.255  -7.826  32.697  1.00  0.72           H  
ATOM    640 3HD2 LEU A  40       3.243  -7.645  30.958  1.00  0.72           H  
ATOM    641  N   GLU A  41       0.274 -11.837  30.143  1.00  0.73           N  
ATOM    642  CA  GLU A  41       0.220 -13.274  30.299  1.00  0.73           C  
ATOM    643  C   GLU A  41       0.882 -14.004  29.135  1.00  0.73           C  
ATOM    644  O   GLU A  41       0.916 -15.236  29.108  1.00  0.73           O  
ATOM    645  CB  GLU A  41      -1.225 -13.743  30.458  1.00  0.73           C  
ATOM    646  CG  GLU A  41      -1.928 -13.225  31.713  1.00  0.73           C  
ATOM    647  CD  GLU A  41      -1.296 -13.709  32.999  1.00  0.73           C  
ATOM    648  OE1 GLU A  41      -1.035 -14.887  33.111  1.00  0.73           O  
ATOM    649  OE2 GLU A  41      -1.088 -12.899  33.874  1.00  0.73           O  
ATOM    650  H   GLU A  41      -0.563 -11.358  29.809  1.00  0.73           H  
ATOM    651  HA  GLU A  41       0.753 -13.522  31.207  1.00  0.73           H  
ATOM    652 1HB  GLU A  41      -1.805 -13.422  29.593  1.00  0.73           H  
ATOM    653 2HB  GLU A  41      -1.253 -14.831  30.484  1.00  0.73           H  
ATOM    654 1HG  GLU A  41      -1.901 -12.131  31.694  1.00  0.73           H  
ATOM    655 2HG  GLU A  41      -2.972 -13.533  31.685  1.00  0.73           H  
ATOM    656  N   LYS A  42       1.399 -13.248  28.162  1.00  0.75           N  
ATOM    657  CA  LYS A  42       2.115 -13.832  27.046  1.00  0.75           C  
ATOM    658  C   LYS A  42       3.610 -13.877  27.345  1.00  0.75           C  
ATOM    659  O   LYS A  42       4.375 -14.500  26.605  1.00  0.75           O  
ATOM    660  CB  LYS A  42       1.844 -13.060  25.755  1.00  0.75           C  
ATOM    661  CG  LYS A  42       0.387 -13.066  25.320  1.00  0.75           C  
ATOM    662  CD  LYS A  42      -0.065 -14.493  24.990  1.00  0.75           C  
ATOM    663  CE  LYS A  42      -1.508 -14.545  24.510  1.00  0.75           C  
ATOM    664  NZ  LYS A  42      -1.946 -15.948  24.233  1.00  0.75           N  
ATOM    665  H   LYS A  42       1.323 -12.233  28.198  1.00  0.75           H  
ATOM    666  HA  LYS A  42       1.773 -14.857  26.908  1.00  0.75           H  
ATOM    667 1HB  LYS A  42       2.132 -12.024  25.895  1.00  0.75           H  
ATOM    668 2HB  LYS A  42       2.455 -13.465  24.948  1.00  0.75           H  
ATOM    669 1HG  LYS A  42      -0.233 -12.666  26.130  1.00  0.75           H  
ATOM    670 2HG  LYS A  42       0.264 -12.432  24.441  1.00  0.75           H  
ATOM    671 1HD  LYS A  42       0.580 -14.908  24.209  1.00  0.75           H  
ATOM    672 2HD  LYS A  42       0.032 -15.116  25.883  1.00  0.75           H  
ATOM    673 1HE  LYS A  42      -2.152 -14.118  25.279  1.00  0.75           H  
ATOM    674 2HE  LYS A  42      -1.606 -13.956  23.601  1.00  0.75           H  
ATOM    675 1HZ  LYS A  42      -2.907 -15.951  23.922  1.00  0.75           H  
ATOM    676 2HZ  LYS A  42      -1.354 -16.353  23.507  1.00  0.75           H  
ATOM    677 3HZ  LYS A  42      -1.863 -16.497  25.077  1.00  0.75           H  
ATOM    678  N   PHE A  43       4.039 -13.200  28.417  1.00  0.76           N  
ATOM    679  CA  PHE A  43       5.460 -13.145  28.714  1.00  0.76           C  
ATOM    680  C   PHE A  43       5.715 -13.533  30.167  1.00  0.76           C  
ATOM    681  O   PHE A  43       5.476 -12.748  31.083  1.00  0.76           O  
ATOM    682  CB  PHE A  43       5.954 -11.733  28.473  1.00  0.76           C  
ATOM    683  CG  PHE A  43       5.666 -11.227  27.086  1.00  0.76           C  
ATOM    684  CD1 PHE A  43       4.517 -10.484  26.862  1.00  0.76           C  
ATOM    685  CD2 PHE A  43       6.488 -11.509  26.014  1.00  0.76           C  
ATOM    686  CE1 PHE A  43       4.194 -10.030  25.602  1.00  0.76           C  
ATOM    687  CE2 PHE A  43       6.166 -11.060  24.746  1.00  0.76           C  
ATOM    688  CZ  PHE A  43       5.017 -10.322  24.543  1.00  0.76           C  
ATOM    689  H   PHE A  43       3.383 -12.723  29.037  1.00  0.76           H  
ATOM    690  HA  PHE A  43       5.992 -13.841  28.067  1.00  0.76           H  
ATOM    691 1HB  PHE A  43       5.454 -11.081  29.182  1.00  0.76           H  
ATOM    692 2HB  PHE A  43       7.026 -11.680  28.651  1.00  0.76           H  
ATOM    693  HD1 PHE A  43       3.859 -10.263  27.705  1.00  0.76           H  
ATOM    694  HD2 PHE A  43       7.391 -12.099  26.174  1.00  0.76           H  
ATOM    695  HE1 PHE A  43       3.281  -9.448  25.450  1.00  0.76           H  
ATOM    696  HE2 PHE A  43       6.818 -11.292  23.906  1.00  0.76           H  
ATOM    697  HZ  PHE A  43       4.767  -9.973  23.546  1.00  0.76           H  
ATOM    698  N   ASP A  44       6.317 -14.696  30.391  1.00  0.77           N  
ATOM    699  CA  ASP A  44       6.515 -15.181  31.763  1.00  0.77           C  
ATOM    700  C   ASP A  44       7.302 -14.251  32.676  1.00  0.77           C  
ATOM    701  O   ASP A  44       7.088 -14.244  33.889  1.00  0.77           O  
ATOM    702  CB  ASP A  44       7.179 -16.563  31.766  1.00  0.77           C  
ATOM    703  CG  ASP A  44       6.227 -17.724  31.391  1.00  0.77           C  
ATOM    704  OD1 ASP A  44       5.014 -17.533  31.407  1.00  0.77           O  
ATOM    705  OD2 ASP A  44       6.711 -18.783  31.099  1.00  0.77           O  
ATOM    706  H   ASP A  44       6.564 -15.288  29.607  1.00  0.77           H  
ATOM    707  HA  ASP A  44       5.534 -15.298  32.205  1.00  0.77           H  
ATOM    708 1HB  ASP A  44       8.019 -16.562  31.070  1.00  0.77           H  
ATOM    709 2HB  ASP A  44       7.586 -16.758  32.759  1.00  0.77           H  
ATOM    710  N   ARG A  45       8.198 -13.452  32.115  1.00  0.78           N  
ATOM    711  CA  ARG A  45       9.025 -12.593  32.942  1.00  0.78           C  
ATOM    712  C   ARG A  45       8.365 -11.256  33.308  1.00  0.78           C  
ATOM    713  O   ARG A  45       8.934 -10.491  34.090  1.00  0.78           O  
ATOM    714  CB  ARG A  45      10.352 -12.344  32.247  1.00  0.78           C  
ATOM    715  CG  ARG A  45      11.184 -13.624  32.043  1.00  0.78           C  
ATOM    716  CD  ARG A  45      12.501 -13.367  31.392  1.00  0.78           C  
ATOM    717  NE  ARG A  45      13.433 -12.693  32.279  1.00  0.78           N  
ATOM    718  CZ  ARG A  45      14.278 -13.302  33.128  1.00  0.78           C  
ATOM    719  NH1 ARG A  45      14.328 -14.615  33.217  1.00  0.78           N  
ATOM    720  NH2 ARG A  45      15.058 -12.546  33.866  1.00  0.78           N  
ATOM    721  H   ARG A  45       8.318 -13.458  31.114  1.00  0.78           H  
ATOM    722  HA  ARG A  45       9.234 -13.127  33.869  1.00  0.78           H  
ATOM    723 1HB  ARG A  45      10.174 -11.889  31.272  1.00  0.78           H  
ATOM    724 2HB  ARG A  45      10.950 -11.641  32.833  1.00  0.78           H  
ATOM    725 1HG  ARG A  45      11.373 -14.083  33.013  1.00  0.78           H  
ATOM    726 2HG  ARG A  45      10.624 -14.321  31.417  1.00  0.78           H  
ATOM    727 1HD  ARG A  45      12.947 -14.311  31.084  1.00  0.78           H  
ATOM    728 2HD  ARG A  45      12.352 -12.734  30.518  1.00  0.78           H  
ATOM    729  HE  ARG A  45      13.464 -11.665  32.292  1.00  0.78           H  
ATOM    730 1HH1 ARG A  45      13.723 -15.181  32.642  1.00  0.78           H  
ATOM    731 2HH1 ARG A  45      14.971 -15.051  33.860  1.00  0.78           H  
ATOM    732 1HH2 ARG A  45      14.974 -11.520  33.747  1.00  0.78           H  
ATOM    733 2HH2 ARG A  45      15.708 -12.947  34.516  1.00  0.78           H  
ATOM    734  N   PHE A  46       7.173 -10.959  32.763  1.00  0.77           N  
ATOM    735  CA  PHE A  46       6.542  -9.677  33.081  1.00  0.77           C  
ATOM    736  C   PHE A  46       5.237  -9.871  33.856  1.00  0.77           C  
ATOM    737  O   PHE A  46       4.611  -8.905  34.290  1.00  0.77           O  
ATOM    738  CB  PHE A  46       6.281  -8.848  31.820  1.00  0.77           C  
ATOM    739  CG  PHE A  46       7.503  -8.650  31.010  1.00  0.77           C  
ATOM    740  CD1 PHE A  46       7.509  -8.926  29.664  1.00  0.77           C  
ATOM    741  CD2 PHE A  46       8.674  -8.278  31.599  1.00  0.77           C  
ATOM    742  CE1 PHE A  46       8.656  -8.816  28.926  1.00  0.77           C  
ATOM    743  CE2 PHE A  46       9.808  -8.163  30.882  1.00  0.77           C  
ATOM    744  CZ  PHE A  46       9.817  -8.432  29.537  1.00  0.77           C  
ATOM    745  H   PHE A  46       6.702 -11.613  32.135  1.00  0.77           H  
ATOM    746  HA  PHE A  46       7.221  -9.107  33.712  1.00  0.77           H  
ATOM    747 1HB  PHE A  46       5.533  -9.352  31.202  1.00  0.77           H  
ATOM    748 2HB  PHE A  46       5.883  -7.872  32.091  1.00  0.77           H  
ATOM    749  HD1 PHE A  46       6.592  -9.219  29.187  1.00  0.77           H  
ATOM    750  HD2 PHE A  46       8.694  -8.083  32.663  1.00  0.77           H  
ATOM    751  HE1 PHE A  46       8.643  -9.034  27.862  1.00  0.77           H  
ATOM    752  HE2 PHE A  46      10.696  -7.858  31.380  1.00  0.77           H  
ATOM    753  HZ  PHE A  46      10.735  -8.336  28.962  1.00  0.77           H  
ATOM    754  N   LYS A  47       4.867 -11.125  34.105  1.00  0.76           N  
ATOM    755  CA  LYS A  47       3.620 -11.466  34.801  1.00  0.76           C  
ATOM    756  C   LYS A  47       3.543 -10.909  36.223  1.00  0.76           C  
ATOM    757  O   LYS A  47       2.454 -10.763  36.781  1.00  0.76           O  
ATOM    758  CB  LYS A  47       3.424 -12.986  34.836  1.00  0.76           C  
ATOM    759  CG  LYS A  47       3.051 -13.612  33.497  1.00  0.76           C  
ATOM    760  CD  LYS A  47       2.954 -15.147  33.570  1.00  0.76           C  
ATOM    761  CE  LYS A  47       2.545 -15.737  32.209  1.00  0.76           C  
ATOM    762  NZ  LYS A  47       2.622 -17.225  32.167  1.00  0.76           N  
ATOM    763  H   LYS A  47       5.447 -11.878  33.753  1.00  0.76           H  
ATOM    764  HA  LYS A  47       2.795 -11.037  34.232  1.00  0.76           H  
ATOM    765 1HB  LYS A  47       4.349 -13.460  35.176  1.00  0.76           H  
ATOM    766 2HB  LYS A  47       2.644 -13.236  35.553  1.00  0.76           H  
ATOM    767 1HG  LYS A  47       2.083 -13.218  33.184  1.00  0.76           H  
ATOM    768 2HG  LYS A  47       3.782 -13.336  32.751  1.00  0.76           H  
ATOM    769 1HD  LYS A  47       3.910 -15.571  33.877  1.00  0.76           H  
ATOM    770 2HD  LYS A  47       2.199 -15.422  34.303  1.00  0.76           H  
ATOM    771 1HE  LYS A  47       1.522 -15.456  32.011  1.00  0.76           H  
ATOM    772 2HE  LYS A  47       3.186 -15.325  31.425  1.00  0.76           H  
ATOM    773 1HZ  LYS A  47       2.339 -17.538  31.255  1.00  0.76           H  
ATOM    774 2HZ  LYS A  47       3.597 -17.528  32.323  1.00  0.76           H  
ATOM    775 3HZ  LYS A  47       2.027 -17.626  32.864  1.00  0.76           H  
ATOM    776  N   HIS A  48       4.696 -10.602  36.807  1.00  0.75           N  
ATOM    777  CA  HIS A  48       4.764 -10.085  38.161  1.00  0.75           C  
ATOM    778  C   HIS A  48       4.951  -8.564  38.201  1.00  0.75           C  
ATOM    779  O   HIS A  48       5.197  -8.002  39.266  1.00  0.75           O  
ATOM    780  CB  HIS A  48       5.913 -10.766  38.900  1.00  0.75           C  
ATOM    781  CG  HIS A  48       5.713 -12.242  39.032  1.00  0.75           C  
ATOM    782  ND1 HIS A  48       4.805 -12.798  39.907  1.00  0.75           N  
ATOM    783  CD2 HIS A  48       6.290 -13.277  38.377  1.00  0.75           C  
ATOM    784  CE1 HIS A  48       4.839 -14.115  39.793  1.00  0.75           C  
ATOM    785  NE2 HIS A  48       5.732 -14.430  38.871  1.00  0.75           N  
ATOM    786  H   HIS A  48       5.551 -10.739  36.289  1.00  0.75           H  
ATOM    787  HA  HIS A  48       3.839 -10.317  38.686  1.00  0.75           H  
ATOM    788 1HB  HIS A  48       6.847 -10.587  38.364  1.00  0.75           H  
ATOM    789 2HB  HIS A  48       6.014 -10.338  39.896  1.00  0.75           H  
ATOM    790  HD2 HIS A  48       7.054 -13.208  37.601  1.00  0.75           H  
ATOM    791  HE1 HIS A  48       4.232 -14.820  40.360  1.00  0.75           H  
ATOM    792  HE2 HIS A  48       5.970 -15.364  38.569  1.00  0.75           H  
ATOM    793  N   LEU A  49       4.830  -7.901  37.049  1.00  0.72           N  
ATOM    794  CA  LEU A  49       4.934  -6.443  36.982  1.00  0.72           C  
ATOM    795  C   LEU A  49       3.540  -5.860  36.845  1.00  0.72           C  
ATOM    796  O   LEU A  49       2.876  -6.086  35.835  1.00  0.72           O  
ATOM    797  CB  LEU A  49       5.773  -6.025  35.784  1.00  0.72           C  
ATOM    798  CG  LEU A  49       7.161  -6.589  35.737  1.00  0.72           C  
ATOM    799  CD1 LEU A  49       7.819  -6.145  34.472  1.00  0.72           C  
ATOM    800  CD2 LEU A  49       7.929  -6.106  36.931  1.00  0.72           C  
ATOM    801  H   LEU A  49       4.648  -8.406  36.182  1.00  0.72           H  
ATOM    802  HA  LEU A  49       5.385  -6.066  37.900  1.00  0.72           H  
ATOM    803 1HB  LEU A  49       5.254  -6.318  34.868  1.00  0.72           H  
ATOM    804 2HB  LEU A  49       5.864  -4.944  35.805  1.00  0.72           H  
ATOM    805  HG  LEU A  49       7.116  -7.678  35.742  1.00  0.72           H  
ATOM    806 1HD1 LEU A  49       8.829  -6.548  34.424  1.00  0.72           H  
ATOM    807 2HD1 LEU A  49       7.242  -6.492  33.622  1.00  0.72           H  
ATOM    808 3HD1 LEU A  49       7.865  -5.077  34.463  1.00  0.72           H  
ATOM    809 1HD2 LEU A  49       8.941  -6.510  36.902  1.00  0.72           H  
ATOM    810 2HD2 LEU A  49       7.975  -5.022  36.905  1.00  0.72           H  
ATOM    811 3HD2 LEU A  49       7.432  -6.431  37.848  1.00  0.72           H  
ATOM    812  N   LYS A  50       3.058  -5.154  37.867  1.00  0.70           N  
ATOM    813  CA  LYS A  50       1.682  -4.681  37.815  1.00  0.70           C  
ATOM    814  C   LYS A  50       1.593  -3.168  37.674  1.00  0.70           C  
ATOM    815  O   LYS A  50       0.686  -2.654  37.015  1.00  0.70           O  
ATOM    816  CB  LYS A  50       0.946  -5.148  39.068  1.00  0.70           C  
ATOM    817  CG  LYS A  50       0.965  -6.681  39.254  1.00  0.70           C  
ATOM    818  CD  LYS A  50       0.275  -7.434  38.104  1.00  0.70           C  
ATOM    819  CE  LYS A  50       0.322  -8.945  38.347  1.00  0.70           C  
ATOM    820  NZ  LYS A  50      -0.292  -9.729  37.224  1.00  0.70           N  
ATOM    821  H   LYS A  50       3.628  -4.942  38.694  1.00  0.70           H  
ATOM    822  HA  LYS A  50       1.193  -5.119  36.946  1.00  0.70           H  
ATOM    823 1HB  LYS A  50       1.411  -4.695  39.947  1.00  0.70           H  
ATOM    824 2HB  LYS A  50      -0.090  -4.814  39.031  1.00  0.70           H  
ATOM    825 1HG  LYS A  50       2.004  -7.020  39.319  1.00  0.70           H  
ATOM    826 2HG  LYS A  50       0.467  -6.933  40.188  1.00  0.70           H  
ATOM    827 1HD  LYS A  50      -0.763  -7.115  38.021  1.00  0.70           H  
ATOM    828 2HD  LYS A  50       0.784  -7.218  37.162  1.00  0.70           H  
ATOM    829 1HE  LYS A  50       1.365  -9.236  38.454  1.00  0.70           H  
ATOM    830 2HE  LYS A  50      -0.204  -9.181  39.270  1.00  0.70           H  
ATOM    831 1HZ  LYS A  50      -0.213 -10.719  37.423  1.00  0.70           H  
ATOM    832 2HZ  LYS A  50      -1.262  -9.481  37.120  1.00  0.70           H  
ATOM    833 3HZ  LYS A  50       0.200  -9.524  36.356  1.00  0.70           H  
ATOM    834  N   THR A  51       2.534  -2.455  38.286  1.00  0.68           N  
ATOM    835  CA  THR A  51       2.504  -1.003  38.252  1.00  0.68           C  
ATOM    836  C   THR A  51       3.475  -0.462  37.232  1.00  0.68           C  
ATOM    837  O   THR A  51       4.439  -1.136  36.863  1.00  0.68           O  
ATOM    838  CB  THR A  51       2.879  -0.439  39.622  1.00  0.68           C  
ATOM    839  OG1 THR A  51       4.226  -0.841  39.927  1.00  0.68           O  
ATOM    840  CG2 THR A  51       1.952  -0.990  40.681  1.00  0.68           C  
ATOM    841  H   THR A  51       3.267  -2.924  38.824  1.00  0.68           H  
ATOM    842  HA  THR A  51       1.499  -0.673  37.984  1.00  0.68           H  
ATOM    843  HB  THR A  51       2.820   0.647  39.604  1.00  0.68           H  
ATOM    844  HG1 THR A  51       4.235  -1.835  40.042  1.00  0.68           H  
ATOM    845 1HG2 THR A  51       2.236  -0.596  41.656  1.00  0.68           H  
ATOM    846 2HG2 THR A  51       0.927  -0.701  40.455  1.00  0.68           H  
ATOM    847 3HG2 THR A  51       2.029  -2.080  40.695  1.00  0.68           H  
ATOM    848  N   GLU A  52       3.285   0.794  36.843  1.00  0.66           N  
ATOM    849  CA  GLU A  52       4.211   1.400  35.907  1.00  0.66           C  
ATOM    850  C   GLU A  52       5.596   1.513  36.518  1.00  0.66           C  
ATOM    851  O   GLU A  52       6.590   1.348  35.827  1.00  0.66           O  
ATOM    852  CB  GLU A  52       3.722   2.776  35.473  1.00  0.66           C  
ATOM    853  CG  GLU A  52       2.466   2.743  34.637  1.00  0.66           C  
ATOM    854  CD  GLU A  52       2.011   4.103  34.194  1.00  0.66           C  
ATOM    855  OE1 GLU A  52       2.809   4.850  33.678  1.00  0.66           O  
ATOM    856  OE2 GLU A  52       0.851   4.401  34.386  1.00  0.66           O  
ATOM    857  H   GLU A  52       2.484   1.313  37.176  1.00  0.66           H  
ATOM    858  HA  GLU A  52       4.276   0.762  35.024  1.00  0.66           H  
ATOM    859 1HB  GLU A  52       3.534   3.393  36.352  1.00  0.66           H  
ATOM    860 2HB  GLU A  52       4.499   3.265  34.888  1.00  0.66           H  
ATOM    861 1HG  GLU A  52       2.637   2.125  33.763  1.00  0.66           H  
ATOM    862 2HG  GLU A  52       1.674   2.277  35.220  1.00  0.66           H  
ATOM    863  N   ALA A  53       5.673   1.790  37.822  1.00  0.64           N  
ATOM    864  CA  ALA A  53       6.976   1.919  38.466  1.00  0.64           C  
ATOM    865  C   ALA A  53       7.757   0.611  38.395  1.00  0.64           C  
ATOM    866  O   ALA A  53       8.955   0.599  38.081  1.00  0.64           O  
ATOM    867  CB  ALA A  53       6.797   2.327  39.914  1.00  0.64           C  
ATOM    868  H   ALA A  53       4.827   1.909  38.358  1.00  0.64           H  
ATOM    869  HA  ALA A  53       7.543   2.685  37.939  1.00  0.64           H  
ATOM    870 1HB  ALA A  53       7.773   2.441  40.383  1.00  0.64           H  
ATOM    871 2HB  ALA A  53       6.258   3.272  39.961  1.00  0.64           H  
ATOM    872 3HB  ALA A  53       6.229   1.556  40.437  1.00  0.64           H  
ATOM    873  N   GLU A  54       7.068  -0.512  38.627  1.00  0.63           N  
ATOM    874  CA  GLU A  54       7.742  -1.803  38.553  1.00  0.63           C  
ATOM    875  C   GLU A  54       8.222  -2.062  37.136  1.00  0.63           C  
ATOM    876  O   GLU A  54       9.313  -2.600  36.918  1.00  0.63           O  
ATOM    877  CB  GLU A  54       6.801  -2.914  39.007  1.00  0.63           C  
ATOM    878  CG  GLU A  54       6.509  -2.937  40.490  1.00  0.63           C  
ATOM    879  CD  GLU A  54       5.365  -3.852  40.838  1.00  0.63           C  
ATOM    880  OE1 GLU A  54       4.334  -3.780  40.163  1.00  0.63           O  
ATOM    881  OE2 GLU A  54       5.495  -4.608  41.769  1.00  0.63           O  
ATOM    882  H   GLU A  54       6.077  -0.478  38.884  1.00  0.63           H  
ATOM    883  HA  GLU A  54       8.610  -1.782  39.211  1.00  0.63           H  
ATOM    884 1HB  GLU A  54       5.852  -2.828  38.472  1.00  0.63           H  
ATOM    885 2HB  GLU A  54       7.226  -3.873  38.754  1.00  0.63           H  
ATOM    886 1HG  GLU A  54       7.401  -3.286  41.009  1.00  0.63           H  
ATOM    887 2HG  GLU A  54       6.301  -1.929  40.836  1.00  0.63           H  
ATOM    888  N   MET A  55       7.402  -1.665  36.166  1.00  0.63           N  
ATOM    889  CA  MET A  55       7.765  -1.849  34.780  1.00  0.63           C  
ATOM    890  C   MET A  55       8.949  -0.974  34.369  1.00  0.63           C  
ATOM    891  O   MET A  55       9.903  -1.455  33.756  1.00  0.63           O  
ATOM    892  CB  MET A  55       6.556  -1.582  33.901  1.00  0.63           C  
ATOM    893  CG  MET A  55       5.465  -2.618  34.051  1.00  0.63           C  
ATOM    894  SD  MET A  55       4.014  -2.295  33.070  1.00  0.63           S  
ATOM    895  CE  MET A  55       2.949  -3.539  33.799  1.00  0.63           C  
ATOM    896  H   MET A  55       6.497  -1.252  36.404  1.00  0.63           H  
ATOM    897  HA  MET A  55       8.064  -2.880  34.657  1.00  0.63           H  
ATOM    898 1HB  MET A  55       6.138  -0.609  34.142  1.00  0.63           H  
ATOM    899 2HB  MET A  55       6.864  -1.559  32.874  1.00  0.63           H  
ATOM    900 1HG  MET A  55       5.849  -3.589  33.770  1.00  0.63           H  
ATOM    901 2HG  MET A  55       5.164  -2.672  35.093  1.00  0.63           H  
ATOM    902 1HE  MET A  55       1.969  -3.509  33.329  1.00  0.63           H  
ATOM    903 2HE  MET A  55       3.390  -4.527  33.667  1.00  0.63           H  
ATOM    904 3HE  MET A  55       2.839  -3.339  34.867  1.00  0.63           H  
ATOM    905  N   LYS A  56       8.934   0.299  34.763  1.00  0.64           N  
ATOM    906  CA  LYS A  56      10.000   1.223  34.392  1.00  0.64           C  
ATOM    907  C   LYS A  56      11.349   0.776  34.944  1.00  0.64           C  
ATOM    908  O   LYS A  56      12.385   0.873  34.275  1.00  0.64           O  
ATOM    909  CB  LYS A  56       9.682   2.641  34.857  1.00  0.64           C  
ATOM    910  CG  LYS A  56       8.573   3.316  34.072  1.00  0.64           C  
ATOM    911  CD  LYS A  56       8.254   4.702  34.583  1.00  0.64           C  
ATOM    912  CE  LYS A  56       7.121   5.327  33.770  1.00  0.64           C  
ATOM    913  NZ  LYS A  56       6.763   6.690  34.262  1.00  0.64           N  
ATOM    914  H   LYS A  56       8.142   0.646  35.293  1.00  0.64           H  
ATOM    915  HA  LYS A  56      10.050   1.252  33.316  1.00  0.64           H  
ATOM    916 1HB  LYS A  56       9.376   2.611  35.906  1.00  0.64           H  
ATOM    917 2HB  LYS A  56      10.576   3.257  34.789  1.00  0.64           H  
ATOM    918 1HG  LYS A  56       8.883   3.395  33.031  1.00  0.64           H  
ATOM    919 2HG  LYS A  56       7.680   2.712  34.124  1.00  0.64           H  
ATOM    920 1HD  LYS A  56       7.950   4.638  35.629  1.00  0.64           H  
ATOM    921 2HD  LYS A  56       9.140   5.331  34.512  1.00  0.64           H  
ATOM    922 1HE  LYS A  56       7.426   5.396  32.727  1.00  0.64           H  
ATOM    923 2HE  LYS A  56       6.240   4.685  33.837  1.00  0.64           H  
ATOM    924 1HZ  LYS A  56       6.009   7.062  33.699  1.00  0.64           H  
ATOM    925 2HZ  LYS A  56       6.464   6.631  35.225  1.00  0.64           H  
ATOM    926 3HZ  LYS A  56       7.566   7.297  34.195  1.00  0.64           H  
ATOM    927  N   ALA A  57      11.321   0.202  36.137  1.00  0.65           N  
ATOM    928  CA  ALA A  57      12.516  -0.277  36.802  1.00  0.65           C  
ATOM    929  C   ALA A  57      12.998  -1.646  36.300  1.00  0.65           C  
ATOM    930  O   ALA A  57      14.046  -2.123  36.743  1.00  0.65           O  
ATOM    931  CB  ALA A  57      12.245  -0.368  38.287  1.00  0.65           C  
ATOM    932  H   ALA A  57      10.434   0.146  36.643  1.00  0.65           H  
ATOM    933  HA  ALA A  57      13.310   0.446  36.622  1.00  0.65           H  
ATOM    934 1HB  ALA A  57      13.144  -0.690  38.805  1.00  0.65           H  
ATOM    935 2HB  ALA A  57      11.934   0.607  38.661  1.00  0.65           H  
ATOM    936 3HB  ALA A  57      11.443  -1.093  38.454  1.00  0.65           H  
ATOM    937  N   SER A  58      12.244  -2.302  35.413  1.00  0.67           N  
ATOM    938  CA  SER A  58      12.629  -3.633  34.975  1.00  0.67           C  
ATOM    939  C   SER A  58      13.491  -3.644  33.713  1.00  0.67           C  
ATOM    940  O   SER A  58      13.033  -3.339  32.603  1.00  0.67           O  
ATOM    941  CB  SER A  58      11.388  -4.479  34.765  1.00  0.67           C  
ATOM    942  OG  SER A  58      10.732  -4.718  35.980  1.00  0.67           O  
ATOM    943  H   SER A  58      11.399  -1.883  35.029  1.00  0.67           H  
ATOM    944  HA  SER A  58      13.208  -4.091  35.776  1.00  0.67           H  
ATOM    945 1HB  SER A  58      10.710  -3.969  34.082  1.00  0.67           H  
ATOM    946 2HB  SER A  58      11.665  -5.425  34.306  1.00  0.67           H  
ATOM    947  HG  SER A  58      10.276  -3.875  36.232  1.00  0.67           H  
ATOM    948  N   GLU A  59      14.720  -4.135  33.870  1.00  0.68           N  
ATOM    949  CA  GLU A  59      15.681  -4.203  32.768  1.00  0.68           C  
ATOM    950  C   GLU A  59      15.150  -5.080  31.651  1.00  0.68           C  
ATOM    951  O   GLU A  59      15.419  -4.846  30.473  1.00  0.68           O  
ATOM    952  CB  GLU A  59      17.022  -4.757  33.247  1.00  0.68           C  
ATOM    953  CG  GLU A  59      17.800  -3.829  34.168  1.00  0.68           C  
ATOM    954  CD  GLU A  59      19.100  -4.433  34.653  1.00  0.68           C  
ATOM    955  OE1 GLU A  59      19.329  -5.594  34.398  1.00  0.68           O  
ATOM    956  OE2 GLU A  59      19.862  -3.731  35.277  1.00  0.68           O  
ATOM    957  H   GLU A  59      15.017  -4.400  34.801  1.00  0.68           H  
ATOM    958  HA  GLU A  59      15.833  -3.198  32.377  1.00  0.68           H  
ATOM    959 1HB  GLU A  59      16.858  -5.698  33.775  1.00  0.68           H  
ATOM    960 2HB  GLU A  59      17.650  -4.976  32.382  1.00  0.68           H  
ATOM    961 1HG  GLU A  59      18.017  -2.905  33.632  1.00  0.68           H  
ATOM    962 2HG  GLU A  59      17.174  -3.581  35.025  1.00  0.68           H  
ATOM    963  N   ASP A  60      14.412  -6.117  32.019  1.00  0.69           N  
ATOM    964  CA  ASP A  60      13.874  -7.026  31.027  1.00  0.69           C  
ATOM    965  C   ASP A  60      12.884  -6.327  30.085  1.00  0.69           C  
ATOM    966  O   ASP A  60      12.762  -6.720  28.922  1.00  0.69           O  
ATOM    967  CB  ASP A  60      13.307  -8.268  31.700  1.00  0.69           C  
ATOM    968  CG  ASP A  60      14.419  -9.201  32.259  1.00  0.69           C  
ATOM    969  OD1 ASP A  60      15.587  -9.020  31.937  1.00  0.69           O  
ATOM    970  OD2 ASP A  60      14.080 -10.094  32.994  1.00  0.69           O  
ATOM    971  H   ASP A  60      14.223  -6.262  33.001  1.00  0.69           H  
ATOM    972  HA  ASP A  60      14.693  -7.367  30.412  1.00  0.69           H  
ATOM    973 1HB  ASP A  60      12.651  -7.977  32.521  1.00  0.69           H  
ATOM    974 2HB  ASP A  60      12.720  -8.837  30.981  1.00  0.69           H  
ATOM    975  N   LEU A  61      12.166  -5.297  30.562  1.00  0.68           N  
ATOM    976  CA  LEU A  61      11.273  -4.581  29.661  1.00  0.68           C  
ATOM    977  C   LEU A  61      12.087  -3.684  28.763  1.00  0.68           C  
ATOM    978  O   LEU A  61      11.750  -3.488  27.597  1.00  0.68           O  
ATOM    979  CB  LEU A  61      10.189  -3.787  30.393  1.00  0.68           C  
ATOM    980  CG  LEU A  61       9.101  -4.609  31.003  1.00  0.68           C  
ATOM    981  CD1 LEU A  61       8.237  -3.774  31.789  1.00  0.68           C  
ATOM    982  CD2 LEU A  61       8.296  -5.191  29.905  1.00  0.68           C  
ATOM    983  H   LEU A  61      12.297  -4.945  31.507  1.00  0.68           H  
ATOM    984  HA  LEU A  61      10.763  -5.311  29.036  1.00  0.68           H  
ATOM    985 1HB  LEU A  61      10.664  -3.214  31.197  1.00  0.68           H  
ATOM    986 2HB  LEU A  61       9.733  -3.088  29.693  1.00  0.68           H  
ATOM    987  HG  LEU A  61       9.524  -5.384  31.633  1.00  0.68           H  
ATOM    988 1HD1 LEU A  61       7.438  -4.371  32.205  1.00  0.68           H  
ATOM    989 2HD1 LEU A  61       8.825  -3.343  32.567  1.00  0.68           H  
ATOM    990 3HD1 LEU A  61       7.815  -2.988  31.161  1.00  0.68           H  
ATOM    991 1HD2 LEU A  61       7.486  -5.783  30.323  1.00  0.68           H  
ATOM    992 2HD2 LEU A  61       7.887  -4.380  29.314  1.00  0.68           H  
ATOM    993 3HD2 LEU A  61       8.917  -5.812  29.276  1.00  0.68           H  
ATOM    994  N   LYS A  62      13.195  -3.161  29.277  1.00  0.68           N  
ATOM    995  CA  LYS A  62      14.013  -2.315  28.424  1.00  0.68           C  
ATOM    996  C   LYS A  62      14.596  -3.168  27.287  1.00  0.68           C  
ATOM    997  O   LYS A  62      14.548  -2.787  26.116  1.00  0.68           O  
ATOM    998  CB  LYS A  62      15.146  -1.675  29.229  1.00  0.68           C  
ATOM    999  CG  LYS A  62      14.703  -0.643  30.238  1.00  0.68           C  
ATOM   1000  CD  LYS A  62      15.888  -0.065  31.005  1.00  0.68           C  
ATOM   1001  CE  LYS A  62      15.430   0.947  32.047  1.00  0.68           C  
ATOM   1002  NZ  LYS A  62      16.571   1.495  32.840  1.00  0.68           N  
ATOM   1003  H   LYS A  62      13.436  -3.335  30.255  1.00  0.68           H  
ATOM   1004  HA  LYS A  62      13.389  -1.534  27.989  1.00  0.68           H  
ATOM   1005 1HB  LYS A  62      15.699  -2.446  29.759  1.00  0.68           H  
ATOM   1006 2HB  LYS A  62      15.842  -1.192  28.543  1.00  0.68           H  
ATOM   1007 1HG  LYS A  62      14.160   0.161  29.740  1.00  0.68           H  
ATOM   1008 2HG  LYS A  62      14.035  -1.130  30.952  1.00  0.68           H  
ATOM   1009 1HD  LYS A  62      16.425  -0.871  31.506  1.00  0.68           H  
ATOM   1010 2HD  LYS A  62      16.568   0.426  30.309  1.00  0.68           H  
ATOM   1011 1HE  LYS A  62      14.919   1.768  31.543  1.00  0.68           H  
ATOM   1012 2HE  LYS A  62      14.727   0.461  32.729  1.00  0.68           H  
ATOM   1013 1HZ  LYS A  62      16.212   2.157  33.514  1.00  0.68           H  
ATOM   1014 2HZ  LYS A  62      17.039   0.742  33.324  1.00  0.68           H  
ATOM   1015 3HZ  LYS A  62      17.224   1.959  32.225  1.00  0.68           H  
ATOM   1016  N   LYS A  63      15.073  -4.374  27.619  1.00  0.67           N  
ATOM   1017  CA  LYS A  63      15.652  -5.267  26.610  1.00  0.67           C  
ATOM   1018  C   LYS A  63      14.604  -5.733  25.594  1.00  0.67           C  
ATOM   1019  O   LYS A  63      14.872  -5.799  24.383  1.00  0.67           O  
ATOM   1020  CB  LYS A  63      16.310  -6.459  27.305  1.00  0.67           C  
ATOM   1021  CG  LYS A  63      17.606  -6.107  28.067  1.00  0.67           C  
ATOM   1022  CD  LYS A  63      18.269  -7.351  28.653  1.00  0.67           C  
ATOM   1023  CE  LYS A  63      17.397  -7.882  29.768  1.00  0.67           C  
ATOM   1024  NZ  LYS A  63      17.994  -8.977  30.551  1.00  0.67           N  
ATOM   1025  H   LYS A  63      15.076  -4.650  28.602  1.00  0.67           H  
ATOM   1026  HA  LYS A  63      16.420  -4.717  26.067  1.00  0.67           H  
ATOM   1027 1HB  LYS A  63      15.607  -6.882  28.027  1.00  0.67           H  
ATOM   1028 2HB  LYS A  63      16.537  -7.231  26.574  1.00  0.67           H  
ATOM   1029 1HG  LYS A  63      18.304  -5.613  27.391  1.00  0.67           H  
ATOM   1030 2HG  LYS A  63      17.366  -5.421  28.879  1.00  0.67           H  
ATOM   1031 1HD  LYS A  63      18.382  -8.115  27.885  1.00  0.67           H  
ATOM   1032 2HD  LYS A  63      19.250  -7.100  29.053  1.00  0.67           H  
ATOM   1033 1HE  LYS A  63      17.162  -7.062  30.446  1.00  0.67           H  
ATOM   1034 2HE  LYS A  63      16.476  -8.249  29.324  1.00  0.67           H  
ATOM   1035 1HZ  LYS A  63      17.271  -9.218  31.253  1.00  0.67           H  
ATOM   1036 2HZ  LYS A  63      18.192  -9.769  29.967  1.00  0.67           H  
ATOM   1037 3HZ  LYS A  63      18.833  -8.664  31.008  1.00  0.67           H  
ATOM   1038  N   HIS A  64      13.394  -6.032  26.078  1.00  0.67           N  
ATOM   1039  CA  HIS A  64      12.295  -6.448  25.215  1.00  0.67           C  
ATOM   1040  C   HIS A  64      11.959  -5.298  24.270  1.00  0.67           C  
ATOM   1041  O   HIS A  64      11.870  -5.480  23.054  1.00  0.67           O  
ATOM   1042  CB  HIS A  64      11.076  -6.858  26.056  1.00  0.67           C  
ATOM   1043  CG  HIS A  64       9.874  -7.341  25.277  1.00  0.67           C  
ATOM   1044  ND1 HIS A  64       8.600  -7.355  25.810  1.00  0.67           N  
ATOM   1045  CD2 HIS A  64       9.760  -7.841  24.031  1.00  0.67           C  
ATOM   1046  CE1 HIS A  64       7.755  -7.832  24.922  1.00  0.67           C  
ATOM   1047  NE2 HIS A  64       8.429  -8.137  23.831  1.00  0.67           N  
ATOM   1048  H   HIS A  64      13.224  -5.997  27.084  1.00  0.67           H  
ATOM   1049  HA  HIS A  64      12.598  -7.303  24.614  1.00  0.67           H  
ATOM   1050 1HB  HIS A  64      11.374  -7.653  26.736  1.00  0.67           H  
ATOM   1051 2HB  HIS A  64      10.773  -6.021  26.675  1.00  0.67           H  
ATOM   1052  HD2 HIS A  64      10.571  -7.985  23.317  1.00  0.67           H  
ATOM   1053  HE1 HIS A  64       6.683  -7.951  25.068  1.00  0.67           H  
ATOM   1054  HE2 HIS A  64       8.038  -8.526  22.985  1.00  0.67           H  
ATOM   1055  N   GLY A  65      11.788  -4.106  24.839  1.00  0.67           N  
ATOM   1056  CA  GLY A  65      11.434  -2.899  24.112  1.00  0.67           C  
ATOM   1057  C   GLY A  65      12.403  -2.642  22.978  1.00  0.67           C  
ATOM   1058  O   GLY A  65      11.990  -2.440  21.829  1.00  0.67           O  
ATOM   1059  H   GLY A  65      11.886  -4.020  25.847  1.00  0.67           H  
ATOM   1060 1HA  GLY A  65      10.418  -2.980  23.728  1.00  0.67           H  
ATOM   1061 2HA  GLY A  65      11.455  -2.066  24.812  1.00  0.67           H  
ATOM   1062  N   VAL A  66      13.697  -2.671  23.300  1.00  0.68           N  
ATOM   1063  CA  VAL A  66      14.729  -2.450  22.308  1.00  0.68           C  
ATOM   1064  C   VAL A  66      14.670  -3.497  21.214  1.00  0.68           C  
ATOM   1065  O   VAL A  66      14.778  -3.153  20.035  1.00  0.68           O  
ATOM   1066  CB  VAL A  66      16.129  -2.459  22.952  1.00  0.68           C  
ATOM   1067  CG1 VAL A  66      17.201  -2.458  21.868  1.00  0.68           C  
ATOM   1068  CG2 VAL A  66      16.308  -1.229  23.831  1.00  0.68           C  
ATOM   1069  H   VAL A  66      13.971  -2.839  24.271  1.00  0.68           H  
ATOM   1070  HA  VAL A  66      14.556  -1.483  21.860  1.00  0.68           H  
ATOM   1071  HB  VAL A  66      16.236  -3.366  23.553  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  66      18.184  -2.475  22.334  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  66      17.083  -3.341  21.238  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  66      17.107  -1.565  21.259  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  66      17.293  -1.253  24.289  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  66      16.215  -0.340  23.232  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  66      15.554  -1.223  24.602  1.00  0.68           H  
ATOM   1078  N   THR A  67      14.481  -4.766  21.580  1.00  0.69           N  
ATOM   1079  CA  THR A  67      14.410  -5.837  20.600  1.00  0.69           C  
ATOM   1080  C   THR A  67      13.251  -5.633  19.620  1.00  0.69           C  
ATOM   1081  O   THR A  67      13.419  -5.781  18.403  1.00  0.69           O  
ATOM   1082  CB  THR A  67      14.240  -7.195  21.299  1.00  0.69           C  
ATOM   1083  OG1 THR A  67      15.373  -7.439  22.154  1.00  0.69           O  
ATOM   1084  CG2 THR A  67      14.116  -8.301  20.269  1.00  0.69           C  
ATOM   1085  H   THR A  67      14.408  -5.008  22.571  1.00  0.69           H  
ATOM   1086  HA  THR A  67      15.340  -5.847  20.033  1.00  0.69           H  
ATOM   1087  HB  THR A  67      13.341  -7.178  21.909  1.00  0.69           H  
ATOM   1088  HG1 THR A  67      15.345  -6.797  22.910  1.00  0.69           H  
ATOM   1089 1HG2 THR A  67      13.991  -9.255  20.777  1.00  0.69           H  
ATOM   1090 2HG2 THR A  67      13.249  -8.109  19.635  1.00  0.69           H  
ATOM   1091 3HG2 THR A  67      15.015  -8.329  19.656  1.00  0.69           H  
ATOM   1092  N   VAL A  68      12.077  -5.268  20.142  1.00  0.70           N  
ATOM   1093  CA  VAL A  68      10.911  -5.059  19.289  1.00  0.70           C  
ATOM   1094  C   VAL A  68      11.145  -3.911  18.321  1.00  0.70           C  
ATOM   1095  O   VAL A  68      10.910  -4.047  17.113  1.00  0.70           O  
ATOM   1096  CB  VAL A  68       9.662  -4.750  20.145  1.00  0.70           C  
ATOM   1097  CG1 VAL A  68       8.482  -4.315  19.248  1.00  0.70           C  
ATOM   1098  CG2 VAL A  68       9.275  -5.984  20.948  1.00  0.70           C  
ATOM   1099  H   VAL A  68      11.994  -5.162  21.155  1.00  0.70           H  
ATOM   1100  HA  VAL A  68      10.733  -5.970  18.718  1.00  0.70           H  
ATOM   1101  HB  VAL A  68       9.895  -3.926  20.826  1.00  0.70           H  
ATOM   1102 1HG1 VAL A  68       7.618  -4.089  19.873  1.00  0.70           H  
ATOM   1103 2HG1 VAL A  68       8.762  -3.425  18.683  1.00  0.70           H  
ATOM   1104 3HG1 VAL A  68       8.232  -5.120  18.558  1.00  0.70           H  
ATOM   1105 1HG2 VAL A  68       8.407  -5.762  21.570  1.00  0.70           H  
ATOM   1106 2HG2 VAL A  68       9.040  -6.802  20.269  1.00  0.70           H  
ATOM   1107 3HG2 VAL A  68      10.104  -6.268  21.577  1.00  0.70           H  
ATOM   1108  N   LEU A  69      11.638  -2.786  18.836  1.00  0.71           N  
ATOM   1109  CA  LEU A  69      11.904  -1.649  17.978  1.00  0.71           C  
ATOM   1110  C   LEU A  69      13.040  -1.897  17.001  1.00  0.71           C  
ATOM   1111  O   LEU A  69      12.982  -1.436  15.862  1.00  0.71           O  
ATOM   1112  CB  LEU A  69      12.180  -0.410  18.804  1.00  0.71           C  
ATOM   1113  CG  LEU A  69      10.995   0.150  19.526  1.00  0.71           C  
ATOM   1114  CD1 LEU A  69      11.459   1.278  20.360  1.00  0.71           C  
ATOM   1115  CD2 LEU A  69       9.944   0.609  18.516  1.00  0.71           C  
ATOM   1116  H   LEU A  69      11.823  -2.721  19.840  1.00  0.71           H  
ATOM   1117  HA  LEU A  69      11.003  -1.459  17.400  1.00  0.71           H  
ATOM   1118 1HB  LEU A  69      12.917  -0.683  19.561  1.00  0.71           H  
ATOM   1119 2HB  LEU A  69      12.604   0.366  18.169  1.00  0.71           H  
ATOM   1120  HG  LEU A  69      10.564  -0.615  20.178  1.00  0.71           H  
ATOM   1121 1HD1 LEU A  69      10.620   1.695  20.876  1.00  0.71           H  
ATOM   1122 2HD1 LEU A  69      12.199   0.921  21.073  1.00  0.71           H  
ATOM   1123 3HD1 LEU A  69      11.901   2.030  19.741  1.00  0.71           H  
ATOM   1124 1HD2 LEU A  69       9.101   1.008  19.022  1.00  0.71           H  
ATOM   1125 2HD2 LEU A  69      10.363   1.374  17.899  1.00  0.71           H  
ATOM   1126 3HD2 LEU A  69       9.626  -0.235  17.903  1.00  0.71           H  
ATOM   1127  N   THR A  70      14.061  -2.639  17.414  1.00  0.72           N  
ATOM   1128  CA  THR A  70      15.171  -2.919  16.528  1.00  0.72           C  
ATOM   1129  C   THR A  70      14.675  -3.717  15.332  1.00  0.72           C  
ATOM   1130  O   THR A  70      14.991  -3.385  14.183  1.00  0.72           O  
ATOM   1131  CB  THR A  70      16.276  -3.695  17.258  1.00  0.72           C  
ATOM   1132  OG1 THR A  70      16.775  -2.903  18.342  1.00  0.72           O  
ATOM   1133  CG2 THR A  70      17.402  -4.028  16.306  1.00  0.72           C  
ATOM   1134  H   THR A  70      14.094  -2.993  18.365  1.00  0.72           H  
ATOM   1135  HA  THR A  70      15.582  -1.976  16.169  1.00  0.72           H  
ATOM   1136  HB  THR A  70      15.858  -4.618  17.662  1.00  0.72           H  
ATOM   1137  HG1 THR A  70      16.031  -2.743  18.960  1.00  0.72           H  
ATOM   1138 1HG2 THR A  70      18.173  -4.580  16.839  1.00  0.72           H  
ATOM   1139 2HG2 THR A  70      17.015  -4.637  15.489  1.00  0.72           H  
ATOM   1140 3HG2 THR A  70      17.823  -3.107  15.906  1.00  0.72           H  
ATOM   1141  N   ALA A  71      13.866  -4.754  15.598  1.00  0.72           N  
ATOM   1142  CA  ALA A  71      13.314  -5.559  14.520  1.00  0.72           C  
ATOM   1143  C   ALA A  71      12.460  -4.690  13.607  1.00  0.72           C  
ATOM   1144  O   ALA A  71      12.583  -4.760  12.385  1.00  0.72           O  
ATOM   1145  CB  ALA A  71      12.483  -6.689  15.096  1.00  0.72           C  
ATOM   1146  H   ALA A  71      13.642  -4.992  16.567  1.00  0.72           H  
ATOM   1147  HA  ALA A  71      14.136  -5.969  13.936  1.00  0.72           H  
ATOM   1148 1HB  ALA A  71      12.082  -7.293  14.286  1.00  0.72           H  
ATOM   1149 2HB  ALA A  71      13.108  -7.307  15.740  1.00  0.72           H  
ATOM   1150 3HB  ALA A  71      11.663  -6.270  15.682  1.00  0.72           H  
ATOM   1151  N   LEU A  72      11.656  -3.804  14.192  1.00  0.71           N  
ATOM   1152  CA  LEU A  72      10.841  -2.915  13.388  1.00  0.71           C  
ATOM   1153  C   LEU A  72      11.688  -2.031  12.496  1.00  0.71           C  
ATOM   1154  O   LEU A  72      11.373  -1.857  11.320  1.00  0.71           O  
ATOM   1155  CB  LEU A  72       9.912  -2.081  14.248  1.00  0.71           C  
ATOM   1156  CG  LEU A  72       9.137  -1.062  13.481  1.00  0.71           C  
ATOM   1157  CD1 LEU A  72       8.303  -1.732  12.414  1.00  0.71           C  
ATOM   1158  CD2 LEU A  72       8.275  -0.330  14.414  1.00  0.71           C  
ATOM   1159  H   LEU A  72      11.576  -3.773  15.211  1.00  0.71           H  
ATOM   1160  HA  LEU A  72      10.217  -3.525  12.745  1.00  0.71           H  
ATOM   1161 1HB  LEU A  72       9.216  -2.740  14.765  1.00  0.71           H  
ATOM   1162 2HB  LEU A  72      10.506  -1.558  14.990  1.00  0.71           H  
ATOM   1163  HG  LEU A  72       9.831  -0.377  13.012  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  72       7.753  -0.970  11.870  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  72       8.954  -2.274  11.728  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  72       7.605  -2.426  12.878  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  72       7.725   0.435  13.879  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  72       7.590  -1.039  14.866  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  72       8.871   0.124  15.182  1.00  0.71           H  
ATOM   1170  N   GLY A  73      12.740  -1.439  13.047  1.00  0.70           N  
ATOM   1171  CA  GLY A  73      13.597  -0.570  12.258  1.00  0.70           C  
ATOM   1172  C   GLY A  73      14.183  -1.319  11.082  1.00  0.70           C  
ATOM   1173  O   GLY A  73      14.204  -0.805   9.958  1.00  0.70           O  
ATOM   1174  H   GLY A  73      12.946  -1.593  14.032  1.00  0.70           H  
ATOM   1175 1HA  GLY A  73      13.027   0.282  11.904  1.00  0.70           H  
ATOM   1176 2HA  GLY A  73      14.401  -0.192  12.888  1.00  0.70           H  
ATOM   1177  N   ALA A  74      14.612  -2.561  11.320  1.00  0.69           N  
ATOM   1178  CA  ALA A  74      15.158  -3.379  10.252  1.00  0.69           C  
ATOM   1179  C   ALA A  74      14.121  -3.592   9.157  1.00  0.69           C  
ATOM   1180  O   ALA A  74      14.441  -3.550   7.973  1.00  0.69           O  
ATOM   1181  CB  ALA A  74      15.613  -4.718  10.800  1.00  0.69           C  
ATOM   1182  H   ALA A  74      14.577  -2.935  12.272  1.00  0.69           H  
ATOM   1183  HA  ALA A  74      16.009  -2.855   9.822  1.00  0.69           H  
ATOM   1184 1HB  ALA A  74      16.036  -5.320   9.998  1.00  0.69           H  
ATOM   1185 2HB  ALA A  74      16.363  -4.561  11.573  1.00  0.69           H  
ATOM   1186 3HB  ALA A  74      14.763  -5.246  11.228  1.00  0.69           H  
ATOM   1187  N   ILE A  75      12.859  -3.758   9.543  1.00  0.69           N  
ATOM   1188  CA  ILE A  75      11.805  -3.970   8.564  1.00  0.69           C  
ATOM   1189  C   ILE A  75      11.526  -2.669   7.784  1.00  0.69           C  
ATOM   1190  O   ILE A  75      11.464  -2.665   6.554  1.00  0.69           O  
ATOM   1191  CB  ILE A  75      10.502  -4.426   9.240  1.00  0.69           C  
ATOM   1192  CG1 ILE A  75      10.649  -5.761   9.905  1.00  0.69           C  
ATOM   1193  CG2 ILE A  75       9.495  -4.586   8.179  1.00  0.69           C  
ATOM   1194  CD1 ILE A  75       9.486  -6.091  10.826  1.00  0.69           C  
ATOM   1195  H   ILE A  75      12.642  -3.795  10.541  1.00  0.69           H  
ATOM   1196  HA  ILE A  75      12.128  -4.736   7.862  1.00  0.69           H  
ATOM   1197  HB  ILE A  75      10.174  -3.689   9.969  1.00  0.69           H  
ATOM   1198 1HG1 ILE A  75      10.723  -6.514   9.136  1.00  0.69           H  
ATOM   1199 2HG1 ILE A  75      11.566  -5.780  10.476  1.00  0.69           H  
ATOM   1200 1HG2 ILE A  75       8.554  -4.902   8.611  1.00  0.69           H  
ATOM   1201 2HG2 ILE A  75       9.382  -3.654   7.677  1.00  0.69           H  
ATOM   1202 3HG2 ILE A  75       9.833  -5.327   7.474  1.00  0.69           H  
ATOM   1203 1HD1 ILE A  75       9.646  -7.063  11.262  1.00  0.69           H  
ATOM   1204 2HD1 ILE A  75       9.427  -5.349  11.611  1.00  0.69           H  
ATOM   1205 3HD1 ILE A  75       8.555  -6.091  10.271  1.00  0.69           H  
ATOM   1206  N   LEU A  76      11.408  -1.546   8.499  1.00  0.69           N  
ATOM   1207  CA  LEU A  76      11.092  -0.248   7.891  1.00  0.69           C  
ATOM   1208  C   LEU A  76      12.124   0.198   6.868  1.00  0.69           C  
ATOM   1209  O   LEU A  76      11.783   0.675   5.783  1.00  0.69           O  
ATOM   1210  CB  LEU A  76      11.038   0.825   8.990  1.00  0.69           C  
ATOM   1211  CG  LEU A  76       9.872   0.781   9.958  1.00  0.69           C  
ATOM   1212  CD1 LEU A  76      10.134   1.702  11.104  1.00  0.69           C  
ATOM   1213  CD2 LEU A  76       8.684   1.260   9.266  1.00  0.69           C  
ATOM   1214  H   LEU A  76      11.507  -1.608   9.511  1.00  0.69           H  
ATOM   1215  HA  LEU A  76      10.129  -0.323   7.398  1.00  0.69           H  
ATOM   1216 1HB  LEU A  76      11.953   0.752   9.580  1.00  0.69           H  
ATOM   1217 2HB  LEU A  76      11.019   1.798   8.515  1.00  0.69           H  
ATOM   1218  HG  LEU A  76       9.730  -0.228  10.322  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  76       9.289   1.687  11.790  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  76      11.022   1.370  11.619  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  76      10.279   2.713  10.733  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  76       7.825   1.264   9.941  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  76       8.904   2.232   8.950  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  76       8.481   0.649   8.417  1.00  0.69           H  
ATOM   1225  N   LYS A  77      13.392  -0.027   7.167  1.00  0.71           N  
ATOM   1226  CA  LYS A  77      14.471   0.373   6.277  1.00  0.71           C  
ATOM   1227  C   LYS A  77      14.525  -0.426   4.978  1.00  0.71           C  
ATOM   1228  O   LYS A  77      15.208  -0.027   4.034  1.00  0.71           O  
ATOM   1229  CB  LYS A  77      15.799   0.330   7.017  1.00  0.71           C  
ATOM   1230  CG  LYS A  77      15.909   1.427   8.061  1.00  0.71           C  
ATOM   1231  CD  LYS A  77      17.216   1.392   8.811  1.00  0.71           C  
ATOM   1232  CE  LYS A  77      17.278   2.539   9.813  1.00  0.71           C  
ATOM   1233  NZ  LYS A  77      18.535   2.526  10.618  1.00  0.71           N  
ATOM   1234  H   LYS A  77      13.626  -0.445   8.071  1.00  0.71           H  
ATOM   1235  HA  LYS A  77      14.297   1.413   6.000  1.00  0.71           H  
ATOM   1236 1HB  LYS A  77      15.895  -0.636   7.528  1.00  0.71           H  
ATOM   1237 2HB  LYS A  77      16.623   0.423   6.313  1.00  0.71           H  
ATOM   1238 1HG  LYS A  77      15.811   2.394   7.571  1.00  0.71           H  
ATOM   1239 2HG  LYS A  77      15.091   1.323   8.777  1.00  0.71           H  
ATOM   1240 1HD  LYS A  77      17.295   0.445   9.351  1.00  0.71           H  
ATOM   1241 2HD  LYS A  77      18.048   1.471   8.116  1.00  0.71           H  
ATOM   1242 1HE  LYS A  77      17.213   3.485   9.280  1.00  0.71           H  
ATOM   1243 2HE  LYS A  77      16.425   2.458  10.485  1.00  0.71           H  
ATOM   1244 1HZ  LYS A  77      18.517   3.311  11.298  1.00  0.71           H  
ATOM   1245 2HZ  LYS A  77      18.583   1.662  11.133  1.00  0.71           H  
ATOM   1246 3HZ  LYS A  77      19.336   2.614  10.023  1.00  0.71           H  
ATOM   1247  N   LYS A  78      13.832  -1.565   4.926  1.00  0.73           N  
ATOM   1248  CA  LYS A  78      13.815  -2.406   3.741  1.00  0.73           C  
ATOM   1249  C   LYS A  78      12.629  -2.029   2.842  1.00  0.73           C  
ATOM   1250  O   LYS A  78      12.434  -2.594   1.756  1.00  0.73           O  
ATOM   1251  CB  LYS A  78      13.772  -3.868   4.159  1.00  0.73           C  
ATOM   1252  CG  LYS A  78      15.019  -4.334   4.907  1.00  0.73           C  
ATOM   1253  CD  LYS A  78      14.877  -5.779   5.407  1.00  0.73           C  
ATOM   1254  CE  LYS A  78      16.063  -6.184   6.291  1.00  0.73           C  
ATOM   1255  NZ  LYS A  78      17.348  -6.183   5.538  1.00  0.73           N  
ATOM   1256  H   LYS A  78      13.253  -1.858   5.713  1.00  0.73           H  
ATOM   1257  HA  LYS A  78      14.731  -2.236   3.178  1.00  0.73           H  
ATOM   1258 1HB  LYS A  78      12.898  -4.045   4.792  1.00  0.73           H  
ATOM   1259 2HB  LYS A  78      13.673  -4.481   3.280  1.00  0.73           H  
ATOM   1260 1HG  LYS A  78      15.868  -4.289   4.229  1.00  0.73           H  
ATOM   1261 2HG  LYS A  78      15.218  -3.669   5.732  1.00  0.73           H  
ATOM   1262 1HD  LYS A  78      13.959  -5.862   6.000  1.00  0.73           H  
ATOM   1263 2HD  LYS A  78      14.803  -6.459   4.559  1.00  0.73           H  
ATOM   1264 1HE  LYS A  78      16.137  -5.484   7.123  1.00  0.73           H  
ATOM   1265 2HE  LYS A  78      15.887  -7.183   6.690  1.00  0.73           H  
ATOM   1266 1HZ  LYS A  78      18.096  -6.452   6.161  1.00  0.73           H  
ATOM   1267 2HZ  LYS A  78      17.292  -6.839   4.774  1.00  0.73           H  
ATOM   1268 3HZ  LYS A  78      17.523  -5.256   5.178  1.00  0.73           H  
ATOM   1269  N   LYS A  79      11.850  -1.041   3.288  1.00  0.76           N  
ATOM   1270  CA  LYS A  79      10.715  -0.533   2.544  1.00  0.76           C  
ATOM   1271  C   LYS A  79       9.748  -1.604   2.032  1.00  0.76           C  
ATOM   1272  O   LYS A  79       9.014  -2.218   2.803  1.00  0.76           O  
ATOM   1273  CB  LYS A  79      11.212   0.343   1.399  1.00  0.76           C  
ATOM   1274  CG  LYS A  79      11.956   1.589   1.863  1.00  0.76           C  
ATOM   1275  CD  LYS A  79      12.373   2.436   0.675  1.00  0.76           C  
ATOM   1276  CE  LYS A  79      13.108   3.696   1.097  1.00  0.76           C  
ATOM   1277  NZ  LYS A  79      13.582   4.467  -0.087  1.00  0.76           N  
ATOM   1278  H   LYS A  79      12.044  -0.599   4.186  1.00  0.76           H  
ATOM   1279  HA  LYS A  79      10.159   0.109   3.224  1.00  0.76           H  
ATOM   1280 1HB  LYS A  79      11.886  -0.220   0.756  1.00  0.76           H  
ATOM   1281 2HB  LYS A  79      10.368   0.678   0.799  1.00  0.76           H  
ATOM   1282 1HG  LYS A  79      11.311   2.172   2.519  1.00  0.76           H  
ATOM   1283 2HG  LYS A  79      12.843   1.294   2.429  1.00  0.76           H  
ATOM   1284 1HD  LYS A  79      13.020   1.850   0.022  1.00  0.76           H  
ATOM   1285 2HD  LYS A  79      11.485   2.728   0.110  1.00  0.76           H  
ATOM   1286 1HE  LYS A  79      12.432   4.324   1.675  1.00  0.76           H  
ATOM   1287 2HE  LYS A  79      13.963   3.430   1.717  1.00  0.76           H  
ATOM   1288 1HZ  LYS A  79      14.053   5.310   0.210  1.00  0.76           H  
ATOM   1289 2HZ  LYS A  79      14.213   3.909  -0.632  1.00  0.76           H  
ATOM   1290 3HZ  LYS A  79      12.779   4.736  -0.679  1.00  0.76           H  
ATOM   1291  N   GLY A  80       9.702  -1.792   0.711  1.00  0.78           N  
ATOM   1292  CA  GLY A  80       8.746  -2.707   0.093  1.00  0.78           C  
ATOM   1293  C   GLY A  80       9.100  -4.201   0.119  1.00  0.78           C  
ATOM   1294  O   GLY A  80       8.302  -5.015  -0.351  1.00  0.78           O  
ATOM   1295  H   GLY A  80      10.345  -1.291   0.120  1.00  0.78           H  
ATOM   1296 1HA  GLY A  80       7.781  -2.572   0.580  1.00  0.78           H  
ATOM   1297 2HA  GLY A  80       8.603  -2.402  -0.943  1.00  0.78           H  
ATOM   1298  N   HIS A  81      10.274  -4.584   0.630  1.00  0.80           N  
ATOM   1299  CA  HIS A  81      10.585  -6.018   0.659  1.00  0.80           C  
ATOM   1300  C   HIS A  81      11.265  -6.484   1.929  1.00  0.80           C  
ATOM   1301  O   HIS A  81      12.436  -6.215   2.183  1.00  0.80           O  
ATOM   1302  CB  HIS A  81      11.449  -6.450  -0.522  1.00  0.80           C  
ATOM   1303  CG  HIS A  81      11.708  -7.939  -0.503  1.00  0.80           C  
ATOM   1304  ND1 HIS A  81      10.728  -8.873  -0.786  1.00  0.80           N  
ATOM   1305  CD2 HIS A  81      12.829  -8.646  -0.220  1.00  0.80           C  
ATOM   1306  CE1 HIS A  81      11.237 -10.090  -0.675  1.00  0.80           C  
ATOM   1307  NE2 HIS A  81      12.509  -9.978  -0.333  1.00  0.80           N  
ATOM   1308  H   HIS A  81      10.929  -3.895   1.008  1.00  0.80           H  
ATOM   1309  HA  HIS A  81       9.654  -6.577   0.592  1.00  0.80           H  
ATOM   1310 1HB  HIS A  81      10.952  -6.192  -1.457  1.00  0.80           H  
ATOM   1311 2HB  HIS A  81      12.404  -5.925  -0.492  1.00  0.80           H  
ATOM   1312  HD1 HIS A  81       9.776  -8.677  -1.027  1.00  0.80           H  
ATOM   1313  HD2 HIS A  81      13.839  -8.348   0.060  1.00  0.80           H  
ATOM   1314  HE1 HIS A  81      10.618 -10.973  -0.855  1.00  0.80           H  
ATOM   1315  N   HIS A  82      10.527  -7.257   2.703  1.00  0.79           N  
ATOM   1316  CA  HIS A  82      10.986  -7.725   3.995  1.00  0.79           C  
ATOM   1317  C   HIS A  82      10.580  -9.148   4.353  1.00  0.79           C  
ATOM   1318  O   HIS A  82      10.562  -9.498   5.533  1.00  0.79           O  
ATOM   1319  CB  HIS A  82      10.435  -6.776   5.041  1.00  0.79           C  
ATOM   1320  CG  HIS A  82       9.001  -6.546   4.833  1.00  0.79           C  
ATOM   1321  ND1 HIS A  82       8.498  -5.325   4.477  1.00  0.79           N  
ATOM   1322  CD2 HIS A  82       7.972  -7.399   4.792  1.00  0.79           C  
ATOM   1323  CE1 HIS A  82       7.205  -5.431   4.273  1.00  0.79           C  
ATOM   1324  NE2 HIS A  82       6.862  -6.681   4.454  1.00  0.79           N  
ATOM   1325  H   HIS A  82       9.582  -7.467   2.413  1.00  0.79           H  
ATOM   1326  HA  HIS A  82      12.075  -7.678   4.023  1.00  0.79           H  
ATOM   1327 1HB  HIS A  82      10.602  -7.176   6.033  1.00  0.79           H  
ATOM   1328 2HB  HIS A  82      10.954  -5.814   4.981  1.00  0.79           H  
ATOM   1329  HD2 HIS A  82       8.026  -8.468   4.966  1.00  0.79           H  
ATOM   1330  HE1 HIS A  82       6.549  -4.626   3.977  1.00  0.79           H  
ATOM   1331  HE2 HIS A  82       5.916  -7.073   4.327  1.00  0.79           H  
ATOM   1332  N   GLU A  83      10.290  -9.985   3.365  1.00  0.78           N  
ATOM   1333  CA  GLU A  83       9.834 -11.337   3.685  1.00  0.78           C  
ATOM   1334  C   GLU A  83      10.833 -12.093   4.560  1.00  0.78           C  
ATOM   1335  O   GLU A  83      10.460 -12.726   5.549  1.00  0.78           O  
ATOM   1336  CB  GLU A  83       9.581 -12.131   2.403  1.00  0.78           C  
ATOM   1337  CG  GLU A  83       9.016 -13.528   2.650  1.00  0.78           C  
ATOM   1338  CD  GLU A  83       8.725 -14.321   1.386  1.00  0.78           C  
ATOM   1339  OE1 GLU A  83       8.994 -13.829   0.315  1.00  0.78           O  
ATOM   1340  OE2 GLU A  83       8.206 -15.425   1.505  1.00  0.78           O  
ATOM   1341  H   GLU A  83      10.358  -9.678   2.405  1.00  0.78           H  
ATOM   1342  HA  GLU A  83       8.896 -11.258   4.237  1.00  0.78           H  
ATOM   1343 1HB  GLU A  83       8.882 -11.587   1.768  1.00  0.78           H  
ATOM   1344 2HB  GLU A  83      10.514 -12.237   1.848  1.00  0.78           H  
ATOM   1345 1HG  GLU A  83       9.722 -14.089   3.266  1.00  0.78           H  
ATOM   1346 2HG  GLU A  83       8.097 -13.416   3.214  1.00  0.78           H  
ATOM   1347  N   ALA A  84      12.115 -11.999   4.210  1.00  0.76           N  
ATOM   1348  CA  ALA A  84      13.170 -12.680   4.951  1.00  0.76           C  
ATOM   1349  C   ALA A  84      13.249 -12.220   6.407  1.00  0.76           C  
ATOM   1350  O   ALA A  84      13.579 -13.010   7.292  1.00  0.76           O  
ATOM   1351  CB  ALA A  84      14.507 -12.443   4.269  1.00  0.76           C  
ATOM   1352  H   ALA A  84      12.354 -11.456   3.393  1.00  0.76           H  
ATOM   1353  HA  ALA A  84      12.947 -13.747   4.947  1.00  0.76           H  
ATOM   1354 1HB  ALA A  84      15.288 -12.981   4.806  1.00  0.76           H  
ATOM   1355 2HB  ALA A  84      14.459 -12.800   3.240  1.00  0.76           H  
ATOM   1356 3HB  ALA A  84      14.732 -11.378   4.274  1.00  0.76           H  
ATOM   1357  N   GLU A  85      12.980 -10.934   6.643  1.00  0.74           N  
ATOM   1358  CA  GLU A  85      13.055 -10.341   7.977  1.00  0.74           C  
ATOM   1359  C   GLU A  85      11.860 -10.775   8.821  1.00  0.74           C  
ATOM   1360  O   GLU A  85      11.988 -11.052  10.015  1.00  0.74           O  
ATOM   1361  CB  GLU A  85      13.111  -8.811   7.876  1.00  0.74           C  
ATOM   1362  CG  GLU A  85      13.353  -8.049   9.183  1.00  0.74           C  
ATOM   1363  CD  GLU A  85      14.728  -8.265   9.767  1.00  0.74           C  
ATOM   1364  OE1 GLU A  85      15.590  -8.724   9.053  1.00  0.74           O  
ATOM   1365  OE2 GLU A  85      14.919  -7.967  10.924  1.00  0.74           O  
ATOM   1366  H   GLU A  85      12.684 -10.353   5.871  1.00  0.74           H  
ATOM   1367  HA  GLU A  85      13.964 -10.695   8.463  1.00  0.74           H  
ATOM   1368 1HB  GLU A  85      13.888  -8.526   7.173  1.00  0.74           H  
ATOM   1369 2HB  GLU A  85      12.167  -8.450   7.470  1.00  0.74           H  
ATOM   1370 1HG  GLU A  85      13.235  -6.984   8.983  1.00  0.74           H  
ATOM   1371 2HG  GLU A  85      12.595  -8.344   9.911  1.00  0.74           H  
ATOM   1372  N   LEU A  86      10.685 -10.838   8.194  1.00  0.71           N  
ATOM   1373  CA  LEU A  86       9.484 -11.206   8.923  1.00  0.71           C  
ATOM   1374  C   LEU A  86       9.392 -12.694   9.175  1.00  0.71           C  
ATOM   1375  O   LEU A  86       8.914 -13.110  10.226  1.00  0.71           O  
ATOM   1376  CB  LEU A  86       8.241 -10.742   8.179  1.00  0.71           C  
ATOM   1377  CG  LEU A  86       7.780  -9.348   8.516  1.00  0.71           C  
ATOM   1378  CD1 LEU A  86       8.852  -8.409   8.216  1.00  0.71           C  
ATOM   1379  CD2 LEU A  86       6.577  -9.032   7.716  1.00  0.71           C  
ATOM   1380  H   LEU A  86      10.631 -10.593   7.205  1.00  0.71           H  
ATOM   1381  HA  LEU A  86       9.509 -10.705   9.882  1.00  0.71           H  
ATOM   1382 1HB  LEU A  86       8.452 -10.775   7.105  1.00  0.71           H  
ATOM   1383 2HB  LEU A  86       7.423 -11.432   8.393  1.00  0.71           H  
ATOM   1384  HG  LEU A  86       7.547  -9.274   9.575  1.00  0.71           H  
ATOM   1385 1HD1 LEU A  86       8.517  -7.414   8.435  1.00  0.71           H  
ATOM   1386 2HD1 LEU A  86       9.727  -8.653   8.812  1.00  0.71           H  
ATOM   1387 3HD1 LEU A  86       9.093  -8.484   7.187  1.00  0.71           H  
ATOM   1388 1HD2 LEU A  86       6.231  -8.022   7.943  1.00  0.71           H  
ATOM   1389 2HD2 LEU A  86       6.813  -9.108   6.680  1.00  0.71           H  
ATOM   1390 3HD2 LEU A  86       5.800  -9.741   7.942  1.00  0.71           H  
ATOM   1391  N   LYS A  87       9.868 -13.514   8.245  1.00  0.70           N  
ATOM   1392  CA  LYS A  87       9.824 -14.959   8.429  1.00  0.70           C  
ATOM   1393  C   LYS A  87      10.127 -15.421   9.878  1.00  0.70           C  
ATOM   1394  O   LYS A  87       9.219 -15.960  10.512  1.00  0.70           O  
ATOM   1395  CB  LYS A  87      10.709 -15.651   7.386  1.00  0.70           C  
ATOM   1396  CG  LYS A  87      10.789 -17.166   7.508  1.00  0.70           C  
ATOM   1397  CD  LYS A  87      11.667 -17.747   6.410  1.00  0.70           C  
ATOM   1398  CE  LYS A  87      11.811 -19.254   6.543  1.00  0.70           C  
ATOM   1399  NZ  LYS A  87      12.677 -19.826   5.462  1.00  0.70           N  
ATOM   1400  H   LYS A  87      10.244 -13.136   7.374  1.00  0.70           H  
ATOM   1401  HA  LYS A  87       8.804 -15.278   8.214  1.00  0.70           H  
ATOM   1402 1HB  LYS A  87      10.267 -15.458   6.407  1.00  0.70           H  
ATOM   1403 2HB  LYS A  87      11.695 -15.224   7.334  1.00  0.70           H  
ATOM   1404 1HG  LYS A  87      11.215 -17.430   8.478  1.00  0.70           H  
ATOM   1405 2HG  LYS A  87       9.791 -17.595   7.441  1.00  0.70           H  
ATOM   1406 1HD  LYS A  87      11.237 -17.509   5.437  1.00  0.70           H  
ATOM   1407 2HD  LYS A  87      12.657 -17.291   6.469  1.00  0.70           H  
ATOM   1408 1HE  LYS A  87      12.253 -19.484   7.514  1.00  0.70           H  
ATOM   1409 2HE  LYS A  87      10.825 -19.714   6.489  1.00  0.70           H  
ATOM   1410 1HZ  LYS A  87      12.749 -20.826   5.585  1.00  0.70           H  
ATOM   1411 2HZ  LYS A  87      12.269 -19.627   4.559  1.00  0.70           H  
ATOM   1412 3HZ  LYS A  87      13.598 -19.413   5.513  1.00  0.70           H  
ATOM   1413  N   PRO A  88      11.333 -15.201  10.471  1.00  0.68           N  
ATOM   1414  CA  PRO A  88      11.688 -15.627  11.819  1.00  0.68           C  
ATOM   1415  C   PRO A  88      10.860 -14.959  12.914  1.00  0.68           C  
ATOM   1416  O   PRO A  88      10.777 -15.469  14.040  1.00  0.68           O  
ATOM   1417  CB  PRO A  88      13.160 -15.220  11.938  1.00  0.68           C  
ATOM   1418  CG  PRO A  88      13.334 -14.116  10.934  1.00  0.68           C  
ATOM   1419  CD  PRO A  88      12.440 -14.492   9.791  1.00  0.68           C  
ATOM   1420  HA  PRO A  88      11.595 -16.720  11.876  1.00  0.68           H  
ATOM   1421 1HB  PRO A  88      13.374 -14.893  12.965  1.00  0.68           H  
ATOM   1422 2HB  PRO A  88      13.804 -16.088  11.734  1.00  0.68           H  
ATOM   1423 1HG  PRO A  88      13.049 -13.145  11.376  1.00  0.68           H  
ATOM   1424 2HG  PRO A  88      14.387 -14.027  10.630  1.00  0.68           H  
ATOM   1425 1HD  PRO A  88      12.137 -13.590   9.306  1.00  0.68           H  
ATOM   1426 2HD  PRO A  88      12.988 -15.162   9.125  1.00  0.68           H  
ATOM   1427  N   LEU A  89      10.228 -13.823  12.614  1.00  0.67           N  
ATOM   1428  CA  LEU A  89       9.445 -13.173  13.640  1.00  0.67           C  
ATOM   1429  C   LEU A  89       8.135 -13.910  13.698  1.00  0.67           C  
ATOM   1430  O   LEU A  89       7.650 -14.258  14.780  1.00  0.67           O  
ATOM   1431  CB  LEU A  89       9.187 -11.704  13.296  1.00  0.67           C  
ATOM   1432  CG  LEU A  89      10.432 -10.808  13.216  1.00  0.67           C  
ATOM   1433  CD1 LEU A  89      10.027  -9.417  12.741  1.00  0.67           C  
ATOM   1434  CD2 LEU A  89      11.104 -10.745  14.577  1.00  0.67           C  
ATOM   1435  H   LEU A  89      10.243 -13.423  11.682  1.00  0.67           H  
ATOM   1436  HA  LEU A  89       9.952 -13.252  14.600  1.00  0.67           H  
ATOM   1437 1HB  LEU A  89       8.685 -11.656  12.331  1.00  0.67           H  
ATOM   1438 2HB  LEU A  89       8.519 -11.283  14.047  1.00  0.67           H  
ATOM   1439  HG  LEU A  89      11.129 -11.225  12.481  1.00  0.67           H  
ATOM   1440 1HD1 LEU A  89      10.915  -8.789  12.663  1.00  0.67           H  
ATOM   1441 2HD1 LEU A  89       9.554  -9.488  11.770  1.00  0.67           H  
ATOM   1442 3HD1 LEU A  89       9.329  -8.978  13.449  1.00  0.67           H  
ATOM   1443 1HD2 LEU A  89      11.993 -10.114  14.512  1.00  0.67           H  
ATOM   1444 2HD2 LEU A  89      10.412 -10.326  15.308  1.00  0.67           H  
ATOM   1445 3HD2 LEU A  89      11.394 -11.752  14.883  1.00  0.67           H  
ATOM   1446  N   ALA A  90       7.579 -14.186  12.516  1.00  0.66           N  
ATOM   1447  CA  ALA A  90       6.327 -14.906  12.438  1.00  0.66           C  
ATOM   1448  C   ALA A  90       6.504 -16.286  13.019  1.00  0.66           C  
ATOM   1449  O   ALA A  90       5.639 -16.779  13.736  1.00  0.66           O  
ATOM   1450  CB  ALA A  90       5.842 -15.020  11.016  1.00  0.66           C  
ATOM   1451  H   ALA A  90       8.047 -13.882  11.662  1.00  0.66           H  
ATOM   1452  HA  ALA A  90       5.595 -14.364  13.024  1.00  0.66           H  
ATOM   1453 1HB  ALA A  90       4.894 -15.556  10.998  1.00  0.66           H  
ATOM   1454 2HB  ALA A  90       5.710 -14.025  10.597  1.00  0.66           H  
ATOM   1455 3HB  ALA A  90       6.582 -15.564  10.431  1.00  0.66           H  
ATOM   1456  N   GLN A  91       7.654 -16.910  12.742  1.00  0.65           N  
ATOM   1457  CA  GLN A  91       7.907 -18.238  13.267  1.00  0.65           C  
ATOM   1458  C   GLN A  91       8.029 -18.230  14.772  1.00  0.65           C  
ATOM   1459  O   GLN A  91       7.448 -19.085  15.439  1.00  0.65           O  
ATOM   1460  CB  GLN A  91       9.158 -18.848  12.629  1.00  0.65           C  
ATOM   1461  CG  GLN A  91       8.977 -19.221  11.159  1.00  0.65           C  
ATOM   1462  CD  GLN A  91      10.235 -19.737  10.507  1.00  0.65           C  
ATOM   1463  OE1 GLN A  91      11.328 -19.177  10.653  1.00  0.65           O  
ATOM   1464  NE2 GLN A  91      10.094 -20.845   9.782  1.00  0.65           N  
ATOM   1465  H   GLN A  91       8.335 -16.468  12.125  1.00  0.65           H  
ATOM   1466  HA  GLN A  91       7.071 -18.869  13.025  1.00  0.65           H  
ATOM   1467 1HB  GLN A  91       9.974 -18.141  12.705  1.00  0.65           H  
ATOM   1468 2HB  GLN A  91       9.446 -19.743  13.176  1.00  0.65           H  
ATOM   1469 1HG  GLN A  91       8.233 -20.007  11.109  1.00  0.65           H  
ATOM   1470 2HG  GLN A  91       8.634 -18.352  10.607  1.00  0.65           H  
ATOM   1471 1HE2 GLN A  91      10.885 -21.258   9.335  1.00  0.65           H  
ATOM   1472 2HE2 GLN A  91       9.193 -21.272   9.696  1.00  0.65           H  
ATOM   1473  N   SER A  92       8.710 -17.239  15.337  1.00  0.65           N  
ATOM   1474  CA  SER A  92       8.845 -17.211  16.779  1.00  0.65           C  
ATOM   1475  C   SER A  92       7.490 -16.996  17.449  1.00  0.65           C  
ATOM   1476  O   SER A  92       7.104 -17.738  18.366  1.00  0.65           O  
ATOM   1477  CB  SER A  92       9.783 -16.088  17.173  1.00  0.65           C  
ATOM   1478  OG  SER A  92      11.078 -16.316  16.685  1.00  0.65           O  
ATOM   1479  H   SER A  92       9.190 -16.533  14.776  1.00  0.65           H  
ATOM   1480  HA  SER A  92       9.256 -18.164  17.111  1.00  0.65           H  
ATOM   1481 1HB  SER A  92       9.405 -15.142  16.779  1.00  0.65           H  
ATOM   1482 2HB  SER A  92       9.810 -16.006  18.258  1.00  0.65           H  
ATOM   1483  HG  SER A  92      11.029 -16.145  15.713  1.00  0.65           H  
ATOM   1484  N   HIS A  93       6.704 -16.066  16.914  1.00  0.65           N  
ATOM   1485  CA  HIS A  93       5.423 -15.752  17.515  1.00  0.65           C  
ATOM   1486  C   HIS A  93       4.422 -16.894  17.343  1.00  0.65           C  
ATOM   1487  O   HIS A  93       3.712 -17.249  18.290  1.00  0.65           O  
ATOM   1488  CB  HIS A  93       4.877 -14.462  16.898  1.00  0.65           C  
ATOM   1489  CG  HIS A  93       5.566 -13.186  17.340  1.00  0.65           C  
ATOM   1490  ND1 HIS A  93       6.779 -12.800  16.840  1.00  0.65           N  
ATOM   1491  CD2 HIS A  93       5.186 -12.205  18.199  1.00  0.65           C  
ATOM   1492  CE1 HIS A  93       7.135 -11.645  17.374  1.00  0.65           C  
ATOM   1493  NE2 HIS A  93       6.186 -11.260  18.208  1.00  0.65           N  
ATOM   1494  H   HIS A  93       7.031 -15.517  16.115  1.00  0.65           H  
ATOM   1495  HA  HIS A  93       5.559 -15.578  18.575  1.00  0.65           H  
ATOM   1496 1HB  HIS A  93       4.998 -14.523  15.828  1.00  0.65           H  
ATOM   1497 2HB  HIS A  93       3.813 -14.382  17.114  1.00  0.65           H  
ATOM   1498  HD1 HIS A  93       7.309 -13.316  16.148  1.00  0.65           H  
ATOM   1499  HD2 HIS A  93       4.308 -12.056  18.814  1.00  0.65           H  
ATOM   1500  HE1 HIS A  93       8.080 -11.178  17.096  1.00  0.65           H  
ATOM   1501  N   ALA A  94       4.391 -17.498  16.152  1.00  0.66           N  
ATOM   1502  CA  ALA A  94       3.471 -18.579  15.816  1.00  0.66           C  
ATOM   1503  C   ALA A  94       3.838 -19.944  16.404  1.00  0.66           C  
ATOM   1504  O   ALA A  94       2.946 -20.753  16.693  1.00  0.66           O  
ATOM   1505  CB  ALA A  94       3.424 -18.723  14.321  1.00  0.66           C  
ATOM   1506  H   ALA A  94       5.009 -17.174  15.410  1.00  0.66           H  
ATOM   1507  HA  ALA A  94       2.484 -18.303  16.189  1.00  0.66           H  
ATOM   1508 1HB  ALA A  94       2.735 -19.491  14.042  1.00  0.66           H  
ATOM   1509 2HB  ALA A  94       3.130 -17.800  13.885  1.00  0.66           H  
ATOM   1510 3HB  ALA A  94       4.414 -18.993  13.971  1.00  0.66           H  
ATOM   1511  N   THR A  95       5.135 -20.227  16.533  1.00  0.67           N  
ATOM   1512  CA  THR A  95       5.595 -21.527  16.999  1.00  0.67           C  
ATOM   1513  C   THR A  95       5.965 -21.576  18.473  1.00  0.67           C  
ATOM   1514  O   THR A  95       5.718 -22.589  19.131  1.00  0.67           O  
ATOM   1515  CB  THR A  95       6.822 -22.000  16.211  1.00  0.67           C  
ATOM   1516  OG1 THR A  95       6.512 -22.044  14.818  1.00  0.67           O  
ATOM   1517  CG2 THR A  95       7.236 -23.376  16.680  1.00  0.67           C  
ATOM   1518  H   THR A  95       5.840 -19.546  16.262  1.00  0.67           H  
ATOM   1519  HA  THR A  95       4.797 -22.246  16.832  1.00  0.67           H  
ATOM   1520  HB  THR A  95       7.650 -21.319  16.376  1.00  0.67           H  
ATOM   1521  HG1 THR A  95       6.545 -21.139  14.481  1.00  0.67           H  
ATOM   1522 1HG2 THR A  95       8.110 -23.701  16.118  1.00  0.67           H  
ATOM   1523 2HG2 THR A  95       7.477 -23.336  17.738  1.00  0.67           H  
ATOM   1524 3HG2 THR A  95       6.419 -24.076  16.519  1.00  0.67           H  
ATOM   1525  N   LYS A  96       6.621 -20.531  18.982  1.00  0.68           N  
ATOM   1526  CA  LYS A  96       7.137 -20.577  20.339  1.00  0.68           C  
ATOM   1527  C   LYS A  96       6.319 -19.770  21.336  1.00  0.68           C  
ATOM   1528  O   LYS A  96       6.208 -20.159  22.500  1.00  0.68           O  
ATOM   1529  CB  LYS A  96       8.583 -20.079  20.342  1.00  0.68           C  
ATOM   1530  CG  LYS A  96       9.529 -20.904  19.464  1.00  0.68           C  
ATOM   1531  CD  LYS A  96       9.634 -22.350  19.956  1.00  0.68           C  
ATOM   1532  CE  LYS A  96      10.625 -23.157  19.122  1.00  0.68           C  
ATOM   1533  NZ  LYS A  96      10.723 -24.574  19.586  1.00  0.68           N  
ATOM   1534  H   LYS A  96       6.793 -19.691  18.437  1.00  0.68           H  
ATOM   1535  HA  LYS A  96       7.130 -21.614  20.673  1.00  0.68           H  
ATOM   1536 1HB  LYS A  96       8.612 -19.045  19.990  1.00  0.68           H  
ATOM   1537 2HB  LYS A  96       8.967 -20.085  21.361  1.00  0.68           H  
ATOM   1538 1HG  LYS A  96       9.160 -20.899  18.437  1.00  0.68           H  
ATOM   1539 2HG  LYS A  96      10.519 -20.450  19.475  1.00  0.68           H  
ATOM   1540 1HD  LYS A  96       9.962 -22.355  20.996  1.00  0.68           H  
ATOM   1541 2HD  LYS A  96       8.654 -22.826  19.904  1.00  0.68           H  
ATOM   1542 1HE  LYS A  96      10.301 -23.148  18.081  1.00  0.68           H  
ATOM   1543 2HE  LYS A  96      11.609 -22.694  19.189  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  96      11.384 -25.074  19.008  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  96      11.033 -24.594  20.548  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  96       9.815 -25.014  19.516  1.00  0.68           H  
ATOM   1547  N   HIS A  97       5.724 -18.667  20.896  1.00  0.68           N  
ATOM   1548  CA  HIS A  97       5.009 -17.836  21.857  1.00  0.68           C  
ATOM   1549  C   HIS A  97       3.481 -17.896  21.710  1.00  0.68           C  
ATOM   1550  O   HIS A  97       2.749 -17.555  22.639  1.00  0.68           O  
ATOM   1551  CB  HIS A  97       5.470 -16.396  21.709  1.00  0.68           C  
ATOM   1552  CG  HIS A  97       6.931 -16.213  21.880  1.00  0.68           C  
ATOM   1553  ND1 HIS A  97       7.572 -16.403  23.085  1.00  0.68           N  
ATOM   1554  CD2 HIS A  97       7.884 -15.843  20.998  1.00  0.68           C  
ATOM   1555  CE1 HIS A  97       8.862 -16.167  22.932  1.00  0.68           C  
ATOM   1556  NE2 HIS A  97       9.077 -15.825  21.674  1.00  0.68           N  
ATOM   1557  H   HIS A  97       5.855 -18.370  19.930  1.00  0.68           H  
ATOM   1558  HA  HIS A  97       5.248 -18.161  22.867  1.00  0.68           H  
ATOM   1559 1HB  HIS A  97       5.166 -16.009  20.748  1.00  0.68           H  
ATOM   1560 2HB  HIS A  97       4.993 -15.808  22.478  1.00  0.68           H  
ATOM   1561  HD1 HIS A  97       7.142 -16.675  23.950  1.00  0.68           H  
ATOM   1562  HD2 HIS A  97       7.852 -15.584  19.943  1.00  0.68           H  
ATOM   1563  HE1 HIS A  97       9.547 -16.267  23.773  1.00  0.68           H  
ATOM   1564  N   LYS A  98       3.001 -18.333  20.549  1.00  0.69           N  
ATOM   1565  CA  LYS A  98       1.572 -18.412  20.225  1.00  0.69           C  
ATOM   1566  C   LYS A  98       0.862 -17.076  20.395  1.00  0.69           C  
ATOM   1567  O   LYS A  98      -0.298 -17.028  20.823  1.00  0.69           O  
ATOM   1568  CB  LYS A  98       0.884 -19.491  21.074  1.00  0.69           C  
ATOM   1569  CG  LYS A  98       1.533 -20.847  20.951  1.00  0.69           C  
ATOM   1570  CD  LYS A  98       1.383 -21.342  19.545  1.00  0.69           C  
ATOM   1571  CE  LYS A  98       2.041 -22.685  19.329  1.00  0.69           C  
ATOM   1572  NZ  LYS A  98       1.992 -23.061  17.905  1.00  0.69           N  
ATOM   1573  H   LYS A  98       3.658 -18.588  19.822  1.00  0.69           H  
ATOM   1574  HA  LYS A  98       1.488 -18.695  19.174  1.00  0.69           H  
ATOM   1575 1HB  LYS A  98       0.891 -19.202  22.123  1.00  0.69           H  
ATOM   1576 2HB  LYS A  98      -0.155 -19.586  20.768  1.00  0.69           H  
ATOM   1577 1HG  LYS A  98       2.596 -20.779  21.193  1.00  0.69           H  
ATOM   1578 2HG  LYS A  98       1.061 -21.549  21.636  1.00  0.69           H  
ATOM   1579 1HD  LYS A  98       0.326 -21.425  19.297  1.00  0.69           H  
ATOM   1580 2HD  LYS A  98       1.833 -20.615  18.876  1.00  0.69           H  
ATOM   1581 1HE  LYS A  98       3.083 -22.620  19.639  1.00  0.69           H  
ATOM   1582 2HE  LYS A  98       1.540 -23.449  19.920  1.00  0.69           H  
ATOM   1583 1HZ  LYS A  98       2.455 -23.941  17.759  1.00  0.69           H  
ATOM   1584 2HZ  LYS A  98       1.039 -23.123  17.598  1.00  0.69           H  
ATOM   1585 3HZ  LYS A  98       2.474 -22.310  17.380  1.00  0.69           H  
ATOM   1586  N   ILE A  99       1.544 -16.003  20.010  1.00  0.69           N  
ATOM   1587  CA  ILE A  99       1.004 -14.650  20.127  1.00  0.69           C  
ATOM   1588  C   ILE A  99       0.110 -14.218  18.950  1.00  0.69           C  
ATOM   1589  O   ILE A  99       0.575 -14.208  17.810  1.00  0.69           O  
ATOM   1590  CB  ILE A  99       2.131 -13.638  20.311  1.00  0.69           C  
ATOM   1591  CG1 ILE A  99       2.840 -13.900  21.618  1.00  0.69           C  
ATOM   1592  CG2 ILE A  99       1.609 -12.253  20.268  1.00  0.69           C  
ATOM   1593  CD1 ILE A  99       4.130 -13.116  21.792  1.00  0.69           C  
ATOM   1594  H   ILE A  99       2.471 -16.171  19.617  1.00  0.69           H  
ATOM   1595  HA  ILE A  99       0.469 -14.621  21.060  1.00  0.69           H  
ATOM   1596  HB  ILE A  99       2.857 -13.779  19.517  1.00  0.69           H  
ATOM   1597 1HG1 ILE A  99       2.170 -13.628  22.429  1.00  0.69           H  
ATOM   1598 2HG1 ILE A  99       3.035 -14.952  21.692  1.00  0.69           H  
ATOM   1599 1HG2 ILE A  99       2.438 -11.577  20.392  1.00  0.69           H  
ATOM   1600 2HG2 ILE A  99       1.126 -12.073  19.308  1.00  0.69           H  
ATOM   1601 3HG2 ILE A  99       0.891 -12.104  21.072  1.00  0.69           H  
ATOM   1602 1HD1 ILE A  99       4.571 -13.352  22.764  1.00  0.69           H  
ATOM   1603 2HD1 ILE A  99       4.833 -13.385  21.002  1.00  0.69           H  
ATOM   1604 3HD1 ILE A  99       3.919 -12.048  21.743  1.00  0.69           H  
ATOM   1605  N   PRO A 100      -1.168 -13.831  19.201  1.00  0.70           N  
ATOM   1606  CA  PRO A 100      -2.149 -13.395  18.224  1.00  0.70           C  
ATOM   1607  C   PRO A 100      -1.711 -12.186  17.438  1.00  0.70           C  
ATOM   1608  O   PRO A 100      -1.050 -11.287  17.961  1.00  0.70           O  
ATOM   1609  CB  PRO A 100      -3.373 -13.037  19.081  1.00  0.70           C  
ATOM   1610  CG  PRO A 100      -3.220 -13.844  20.323  1.00  0.70           C  
ATOM   1611  CD  PRO A 100      -1.733 -13.913  20.572  1.00  0.70           C  
ATOM   1612  HA  PRO A 100      -2.363 -14.232  17.555  1.00  0.70           H  
ATOM   1613 1HB  PRO A 100      -3.379 -11.958  19.282  1.00  0.70           H  
ATOM   1614 2HB  PRO A 100      -4.296 -13.261  18.538  1.00  0.70           H  
ATOM   1615 1HG  PRO A 100      -3.772 -13.378  21.153  1.00  0.70           H  
ATOM   1616 2HG  PRO A 100      -3.658 -14.844  20.171  1.00  0.70           H  
ATOM   1617 1HD  PRO A 100      -1.388 -13.079  21.199  1.00  0.70           H  
ATOM   1618 2HD  PRO A 100      -1.574 -14.896  21.021  1.00  0.70           H  
ATOM   1619  N   ILE A 101      -2.185 -12.098  16.204  1.00  0.70           N  
ATOM   1620  CA  ILE A 101      -1.892 -10.952  15.351  1.00  0.70           C  
ATOM   1621  C   ILE A 101      -2.393  -9.642  15.969  1.00  0.70           C  
ATOM   1622  O   ILE A 101      -1.833  -8.571  15.715  1.00  0.70           O  
ATOM   1623  CB  ILE A 101      -2.511 -11.155  13.959  1.00  0.70           C  
ATOM   1624  CG1 ILE A 101      -1.902 -10.168  12.980  1.00  0.70           C  
ATOM   1625  CG2 ILE A 101      -4.034 -11.007  14.002  1.00  0.70           C  
ATOM   1626  CD1 ILE A 101      -0.435 -10.426  12.724  1.00  0.70           C  
ATOM   1627  H   ILE A 101      -2.744 -12.865  15.828  1.00  0.70           H  
ATOM   1628  HA  ILE A 101      -0.814 -10.871  15.238  1.00  0.70           H  
ATOM   1629  HB  ILE A 101      -2.271 -12.160  13.611  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 101      -2.444 -10.214  12.044  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 101      -2.006  -9.168  13.390  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 101      -4.438 -11.179  13.006  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 101      -4.452 -11.737  14.691  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 101      -4.306 -10.005  14.325  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 101      -0.031  -9.693  12.030  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 101       0.072 -10.360  13.658  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 101      -0.302 -11.417  12.306  1.00  0.70           H  
ATOM   1638  N   LYS A 102      -3.422  -9.735  16.817  1.00  0.70           N  
ATOM   1639  CA  LYS A 102      -3.990  -8.576  17.485  1.00  0.70           C  
ATOM   1640  C   LYS A 102      -2.943  -7.913  18.371  1.00  0.70           C  
ATOM   1641  O   LYS A 102      -2.944  -6.698  18.531  1.00  0.70           O  
ATOM   1642  CB  LYS A 102      -5.214  -8.974  18.308  1.00  0.70           C  
ATOM   1643  CG  LYS A 102      -6.394  -9.463  17.472  1.00  0.70           C  
ATOM   1644  CD  LYS A 102      -6.920  -8.371  16.540  1.00  0.70           C  
ATOM   1645  CE  LYS A 102      -7.675  -7.278  17.291  1.00  0.70           C  
ATOM   1646  NZ  LYS A 102      -8.247  -6.263  16.346  1.00  0.70           N  
ATOM   1647  H   LYS A 102      -3.820 -10.647  16.981  1.00  0.70           H  
ATOM   1648  HA  LYS A 102      -4.298  -7.852  16.729  1.00  0.70           H  
ATOM   1649 1HB  LYS A 102      -4.940  -9.763  19.008  1.00  0.70           H  
ATOM   1650 2HB  LYS A 102      -5.547  -8.117  18.895  1.00  0.70           H  
ATOM   1651 1HG  LYS A 102      -6.076 -10.317  16.870  1.00  0.70           H  
ATOM   1652 2HG  LYS A 102      -7.199  -9.786  18.132  1.00  0.70           H  
ATOM   1653 1HD  LYS A 102      -6.082  -7.905  16.010  1.00  0.70           H  
ATOM   1654 2HD  LYS A 102      -7.587  -8.814  15.801  1.00  0.70           H  
ATOM   1655 1HE  LYS A 102      -8.483  -7.727  17.864  1.00  0.70           H  
ATOM   1656 2HE  LYS A 102      -6.990  -6.773  17.976  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 102      -8.731  -5.546  16.858  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 102      -7.467  -5.830  15.815  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 102      -8.881  -6.704  15.705  1.00  0.70           H  
ATOM   1660  N   TYR A 103      -2.031  -8.699  18.939  1.00  0.70           N  
ATOM   1661  CA  TYR A 103      -0.988  -8.131  19.769  1.00  0.70           C  
ATOM   1662  C   TYR A 103      -0.129  -7.209  18.939  1.00  0.70           C  
ATOM   1663  O   TYR A 103       0.248  -6.124  19.383  1.00  0.70           O  
ATOM   1664  CB  TYR A 103      -0.149  -9.193  20.442  1.00  0.70           C  
ATOM   1665  CG  TYR A 103       1.001  -8.614  21.258  1.00  0.70           C  
ATOM   1666  CD1 TYR A 103       0.733  -7.929  22.421  1.00  0.70           C  
ATOM   1667  CD2 TYR A 103       2.313  -8.805  20.862  1.00  0.70           C  
ATOM   1668  CE1 TYR A 103       1.764  -7.408  23.185  1.00  0.70           C  
ATOM   1669  CE2 TYR A 103       3.342  -8.309  21.629  1.00  0.70           C  
ATOM   1670  CZ  TYR A 103       3.070  -7.601  22.786  1.00  0.70           C  
ATOM   1671  OH  TYR A 103       4.096  -7.088  23.550  1.00  0.70           O  
ATOM   1672  H   TYR A 103      -2.013  -9.698  18.750  1.00  0.70           H  
ATOM   1673  HA  TYR A 103      -1.454  -7.533  20.548  1.00  0.70           H  
ATOM   1674 1HB  TYR A 103      -0.771  -9.807  21.094  1.00  0.70           H  
ATOM   1675 2HB  TYR A 103       0.268  -9.836  19.678  1.00  0.70           H  
ATOM   1676  HD1 TYR A 103      -0.297  -7.790  22.723  1.00  0.70           H  
ATOM   1677  HD2 TYR A 103       2.532  -9.352  19.945  1.00  0.70           H  
ATOM   1678  HE1 TYR A 103       1.546  -6.853  24.098  1.00  0.70           H  
ATOM   1679  HE2 TYR A 103       4.374  -8.467  21.316  1.00  0.70           H  
ATOM   1680  HH  TYR A 103       3.726  -6.532  24.241  1.00  0.70           H  
ATOM   1681  N   LEU A 104       0.242  -7.664  17.747  1.00  0.69           N  
ATOM   1682  CA  LEU A 104       1.111  -6.866  16.912  1.00  0.69           C  
ATOM   1683  C   LEU A 104       0.369  -5.583  16.509  1.00  0.69           C  
ATOM   1684  O   LEU A 104       0.973  -4.506  16.392  1.00  0.69           O  
ATOM   1685  CB  LEU A 104       1.572  -7.691  15.713  1.00  0.69           C  
ATOM   1686  CG  LEU A 104       2.461  -8.922  16.126  1.00  0.69           C  
ATOM   1687  CD1 LEU A 104       2.876  -9.677  14.922  1.00  0.69           C  
ATOM   1688  CD2 LEU A 104       3.637  -8.469  16.926  1.00  0.69           C  
ATOM   1689  H   LEU A 104      -0.107  -8.557  17.419  1.00  0.69           H  
ATOM   1690  HA  LEU A 104       1.988  -6.587  17.491  1.00  0.69           H  
ATOM   1691 1HB  LEU A 104       0.692  -8.067  15.185  1.00  0.69           H  
ATOM   1692 2HB  LEU A 104       2.145  -7.056  15.038  1.00  0.69           H  
ATOM   1693  HG  LEU A 104       1.862  -9.601  16.742  1.00  0.69           H  
ATOM   1694 1HD1 LEU A 104       3.475 -10.536  15.227  1.00  0.69           H  
ATOM   1695 2HD1 LEU A 104       2.029 -10.014  14.385  1.00  0.69           H  
ATOM   1696 3HD1 LEU A 104       3.464  -9.027  14.295  1.00  0.69           H  
ATOM   1697 1HD2 LEU A 104       4.231  -9.334  17.223  1.00  0.69           H  
ATOM   1698 2HD2 LEU A 104       4.253  -7.791  16.336  1.00  0.69           H  
ATOM   1699 3HD2 LEU A 104       3.270  -7.968  17.807  1.00  0.69           H  
ATOM   1700  N   GLU A 105      -0.956  -5.691  16.316  1.00  0.68           N  
ATOM   1701  CA  GLU A 105      -1.765  -4.504  16.040  1.00  0.68           C  
ATOM   1702  C   GLU A 105      -1.677  -3.541  17.226  1.00  0.68           C  
ATOM   1703  O   GLU A 105      -1.491  -2.334  17.042  1.00  0.68           O  
ATOM   1704  CB  GLU A 105      -3.237  -4.847  15.778  1.00  0.68           C  
ATOM   1705  CG  GLU A 105      -4.120  -3.640  15.466  1.00  0.68           C  
ATOM   1706  CD  GLU A 105      -5.577  -4.000  15.203  1.00  0.68           C  
ATOM   1707  OE1 GLU A 105      -5.892  -5.169  15.147  1.00  0.68           O  
ATOM   1708  OE2 GLU A 105      -6.378  -3.108  15.086  1.00  0.68           O  
ATOM   1709  H   GLU A 105      -1.394  -6.614  16.369  1.00  0.68           H  
ATOM   1710  HA  GLU A 105      -1.362  -4.000  15.161  1.00  0.68           H  
ATOM   1711 1HB  GLU A 105      -3.318  -5.560  14.970  1.00  0.68           H  
ATOM   1712 2HB  GLU A 105      -3.660  -5.312  16.655  1.00  0.68           H  
ATOM   1713 1HG  GLU A 105      -4.075  -2.949  16.311  1.00  0.68           H  
ATOM   1714 2HG  GLU A 105      -3.714  -3.129  14.592  1.00  0.68           H  
ATOM   1715  N   PHE A 106      -1.777  -4.082  18.450  1.00  0.67           N  
ATOM   1716  CA  PHE A 106      -1.722  -3.260  19.652  1.00  0.67           C  
ATOM   1717  C   PHE A 106      -0.371  -2.560  19.721  1.00  0.67           C  
ATOM   1718  O   PHE A 106      -0.307  -1.370  20.044  1.00  0.67           O  
ATOM   1719  CB  PHE A 106      -1.879  -4.099  20.927  1.00  0.67           C  
ATOM   1720  CG  PHE A 106      -3.195  -4.772  21.110  1.00  0.67           C  
ATOM   1721  CD1 PHE A 106      -4.314  -4.383  20.397  1.00  0.67           C  
ATOM   1722  CD2 PHE A 106      -3.307  -5.822  22.014  1.00  0.67           C  
ATOM   1723  CE1 PHE A 106      -5.520  -5.033  20.579  1.00  0.67           C  
ATOM   1724  CE2 PHE A 106      -4.504  -6.471  22.199  1.00  0.67           C  
ATOM   1725  CZ  PHE A 106      -5.615  -6.077  21.479  1.00  0.67           C  
ATOM   1726  H   PHE A 106      -1.943  -5.085  18.535  1.00  0.67           H  
ATOM   1727  HA  PHE A 106      -2.511  -2.507  19.605  1.00  0.67           H  
ATOM   1728 1HB  PHE A 106      -1.106  -4.852  20.969  1.00  0.67           H  
ATOM   1729 2HB  PHE A 106      -1.734  -3.452  21.780  1.00  0.67           H  
ATOM   1730  HD1 PHE A 106      -4.235  -3.561  19.685  1.00  0.67           H  
ATOM   1731  HD2 PHE A 106      -2.428  -6.128  22.577  1.00  0.67           H  
ATOM   1732  HE1 PHE A 106      -6.393  -4.720  20.012  1.00  0.67           H  
ATOM   1733  HE2 PHE A 106      -4.580  -7.294  22.913  1.00  0.67           H  
ATOM   1734  HZ  PHE A 106      -6.564  -6.588  21.625  1.00  0.67           H  
ATOM   1735  N   ILE A 107       0.710  -3.278  19.367  1.00  0.65           N  
ATOM   1736  CA  ILE A 107       2.033  -2.666  19.398  1.00  0.65           C  
ATOM   1737  C   ILE A 107       2.092  -1.520  18.429  1.00  0.65           C  
ATOM   1738  O   ILE A 107       2.609  -0.454  18.760  1.00  0.65           O  
ATOM   1739  CB  ILE A 107       3.203  -3.601  19.031  1.00  0.65           C  
ATOM   1740  CG1 ILE A 107       3.458  -4.688  20.034  1.00  0.65           C  
ATOM   1741  CG2 ILE A 107       4.449  -2.752  18.905  1.00  0.65           C  
ATOM   1742  CD1 ILE A 107       4.438  -5.674  19.509  1.00  0.65           C  
ATOM   1743  H   ILE A 107       0.599  -4.262  19.119  1.00  0.65           H  
ATOM   1744  HA  ILE A 107       2.213  -2.266  20.380  1.00  0.65           H  
ATOM   1745  HB  ILE A 107       2.992  -4.082  18.074  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 107       3.876  -4.277  20.924  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 107       2.523  -5.200  20.276  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 107       5.291  -3.375  18.612  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 107       4.281  -1.995  18.152  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 107       4.664  -2.275  19.860  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 107       4.626  -6.432  20.233  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 107       4.050  -6.106  18.617  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 107       5.370  -5.166  19.283  1.00  0.65           H  
ATOM   1754  N   SER A 108       1.566  -1.730  17.227  1.00  0.64           N  
ATOM   1755  CA  SER A 108       1.605  -0.698  16.216  1.00  0.64           C  
ATOM   1756  C   SER A 108       0.894   0.557  16.700  1.00  0.64           C  
ATOM   1757  O   SER A 108       1.391   1.678  16.531  1.00  0.64           O  
ATOM   1758  CB  SER A 108       0.941  -1.221  14.974  1.00  0.64           C  
ATOM   1759  OG  SER A 108       1.665  -2.306  14.445  1.00  0.64           O  
ATOM   1760  H   SER A 108       1.157  -2.640  17.005  1.00  0.64           H  
ATOM   1761  HA  SER A 108       2.641  -0.460  16.006  1.00  0.64           H  
ATOM   1762 1HB  SER A 108      -0.068  -1.536  15.200  1.00  0.64           H  
ATOM   1763 2HB  SER A 108       0.868  -0.428  14.238  1.00  0.64           H  
ATOM   1764  HG  SER A 108       1.555  -3.039  15.087  1.00  0.64           H  
ATOM   1765  N   GLU A 109      -0.264   0.376  17.334  1.00  0.62           N  
ATOM   1766  CA  GLU A 109      -0.986   1.520  17.860  1.00  0.62           C  
ATOM   1767  C   GLU A 109      -0.154   2.228  18.930  1.00  0.62           C  
ATOM   1768  O   GLU A 109      -0.039   3.458  18.929  1.00  0.62           O  
ATOM   1769  CB  GLU A 109      -2.356   1.102  18.410  1.00  0.62           C  
ATOM   1770  CG  GLU A 109      -3.134   2.261  18.961  1.00  0.62           C  
ATOM   1771  CD  GLU A 109      -4.544   1.989  19.425  1.00  0.62           C  
ATOM   1772  OE1 GLU A 109      -5.056   0.915  19.209  1.00  0.62           O  
ATOM   1773  OE2 GLU A 109      -5.098   2.886  20.041  1.00  0.62           O  
ATOM   1774  H   GLU A 109      -0.646  -0.568  17.434  1.00  0.62           H  
ATOM   1775  HA  GLU A 109      -1.151   2.225  17.046  1.00  0.62           H  
ATOM   1776 1HB  GLU A 109      -2.940   0.625  17.622  1.00  0.62           H  
ATOM   1777 2HB  GLU A 109      -2.220   0.369  19.207  1.00  0.62           H  
ATOM   1778 1HG  GLU A 109      -2.581   2.565  19.809  1.00  0.62           H  
ATOM   1779 2HG  GLU A 109      -3.131   3.080  18.242  1.00  0.62           H  
ATOM   1780  N   ALA A 110       0.446   1.449  19.837  1.00  0.61           N  
ATOM   1781  CA  ALA A 110       1.269   2.012  20.898  1.00  0.61           C  
ATOM   1782  C   ALA A 110       2.459   2.782  20.324  1.00  0.61           C  
ATOM   1783  O   ALA A 110       2.780   3.863  20.816  1.00  0.61           O  
ATOM   1784  CB  ALA A 110       1.727   0.910  21.824  1.00  0.61           C  
ATOM   1785  H   ALA A 110       0.310   0.439  19.795  1.00  0.61           H  
ATOM   1786  HA  ALA A 110       0.661   2.713  21.464  1.00  0.61           H  
ATOM   1787 1HB  ALA A 110       2.322   1.324  22.641  1.00  0.61           H  
ATOM   1788 2HB  ALA A 110       0.851   0.413  22.229  1.00  0.61           H  
ATOM   1789 3HB  ALA A 110       2.318   0.196  21.264  1.00  0.61           H  
ATOM   1790  N   ILE A 111       3.064   2.292  19.237  1.00  0.61           N  
ATOM   1791  CA  ILE A 111       4.186   3.002  18.622  1.00  0.61           C  
ATOM   1792  C   ILE A 111       3.742   4.373  18.163  1.00  0.61           C  
ATOM   1793  O   ILE A 111       4.403   5.375  18.439  1.00  0.61           O  
ATOM   1794  CB  ILE A 111       4.762   2.226  17.416  1.00  0.61           C  
ATOM   1795  CG1 ILE A 111       5.460   0.985  17.872  1.00  0.61           C  
ATOM   1796  CG2 ILE A 111       5.717   3.106  16.601  1.00  0.61           C  
ATOM   1797  CD1 ILE A 111       5.758   0.064  16.774  1.00  0.61           C  
ATOM   1798  H   ILE A 111       2.768   1.390  18.866  1.00  0.61           H  
ATOM   1799  HA  ILE A 111       4.970   3.124  19.363  1.00  0.61           H  
ATOM   1800  HB  ILE A 111       3.940   1.913  16.775  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 111       6.398   1.271  18.291  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 111       4.869   0.483  18.630  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 111       6.091   2.543  15.746  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 111       5.179   3.981  16.249  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 111       6.555   3.420  17.226  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 111       6.301  -0.801  17.154  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 111       4.843  -0.262  16.307  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 111       6.356   0.593  16.060  1.00  0.61           H  
ATOM   1809  N   ILE A 112       2.593   4.434  17.510  1.00  0.60           N  
ATOM   1810  CA  ILE A 112       2.057   5.696  17.033  1.00  0.60           C  
ATOM   1811  C   ILE A 112       1.771   6.648  18.207  1.00  0.60           C  
ATOM   1812  O   ILE A 112       2.130   7.831  18.163  1.00  0.60           O  
ATOM   1813  CB  ILE A 112       0.818   5.416  16.164  1.00  0.60           C  
ATOM   1814  CG1 ILE A 112       1.295   4.705  14.872  1.00  0.60           C  
ATOM   1815  CG2 ILE A 112       0.007   6.674  15.842  1.00  0.60           C  
ATOM   1816  CD1 ILE A 112       0.193   4.114  14.047  1.00  0.60           C  
ATOM   1817  H   ILE A 112       2.084   3.564  17.319  1.00  0.60           H  
ATOM   1818  HA  ILE A 112       2.807   6.163  16.399  1.00  0.60           H  
ATOM   1819  HB  ILE A 112       0.178   4.716  16.702  1.00  0.60           H  
ATOM   1820 1HG1 ILE A 112       1.834   5.415  14.258  1.00  0.60           H  
ATOM   1821 2HG1 ILE A 112       1.978   3.899  15.151  1.00  0.60           H  
ATOM   1822 1HG2 ILE A 112      -0.858   6.395  15.243  1.00  0.60           H  
ATOM   1823 2HG2 ILE A 112      -0.329   7.138  16.770  1.00  0.60           H  
ATOM   1824 3HG2 ILE A 112       0.595   7.364  15.284  1.00  0.60           H  
ATOM   1825 1HD1 ILE A 112       0.619   3.640  13.180  1.00  0.60           H  
ATOM   1826 2HD1 ILE A 112      -0.345   3.371  14.640  1.00  0.60           H  
ATOM   1827 3HD1 ILE A 112      -0.493   4.896  13.733  1.00  0.60           H  
ATOM   1828  N   HIS A 113       1.174   6.138  19.290  1.00  0.61           N  
ATOM   1829  CA  HIS A 113       0.903   7.001  20.443  1.00  0.61           C  
ATOM   1830  C   HIS A 113       2.191   7.540  21.077  1.00  0.61           C  
ATOM   1831  O   HIS A 113       2.250   8.718  21.466  1.00  0.61           O  
ATOM   1832  CB  HIS A 113       0.105   6.260  21.523  1.00  0.61           C  
ATOM   1833  CG  HIS A 113      -1.311   6.003  21.168  1.00  0.61           C  
ATOM   1834  ND1 HIS A 113      -2.209   7.011  20.861  1.00  0.61           N  
ATOM   1835  CD2 HIS A 113      -1.990   4.858  21.097  1.00  0.61           C  
ATOM   1836  CE1 HIS A 113      -3.390   6.468  20.592  1.00  0.61           C  
ATOM   1837  NE2 HIS A 113      -3.284   5.162  20.727  1.00  0.61           N  
ATOM   1838  H   HIS A 113       0.888   5.157  19.296  1.00  0.61           H  
ATOM   1839  HA  HIS A 113       0.313   7.856  20.118  1.00  0.61           H  
ATOM   1840 1HB  HIS A 113       0.584   5.299  21.719  1.00  0.61           H  
ATOM   1841 2HB  HIS A 113       0.132   6.831  22.450  1.00  0.61           H  
ATOM   1842  HD2 HIS A 113      -1.581   3.871  21.293  1.00  0.61           H  
ATOM   1843  HE1 HIS A 113      -4.292   7.007  20.307  1.00  0.61           H  
ATOM   1844  HE2 HIS A 113      -4.033   4.453  20.576  1.00  0.61           H  
ATOM   1845  N   VAL A 114       3.223   6.692  21.174  1.00  0.61           N  
ATOM   1846  CA  VAL A 114       4.498   7.095  21.760  1.00  0.61           C  
ATOM   1847  C   VAL A 114       5.203   8.130  20.900  1.00  0.61           C  
ATOM   1848  O   VAL A 114       5.667   9.156  21.409  1.00  0.61           O  
ATOM   1849  CB  VAL A 114       5.409   5.872  21.982  1.00  0.61           C  
ATOM   1850  CG1 VAL A 114       6.811   6.300  22.411  1.00  0.61           C  
ATOM   1851  CG2 VAL A 114       4.815   5.047  23.055  1.00  0.61           C  
ATOM   1852  H   VAL A 114       3.112   5.731  20.847  1.00  0.61           H  
ATOM   1853  HA  VAL A 114       4.295   7.537  22.736  1.00  0.61           H  
ATOM   1854  HB  VAL A 114       5.484   5.299  21.054  1.00  0.61           H  
ATOM   1855 1HG1 VAL A 114       7.434   5.417  22.570  1.00  0.61           H  
ATOM   1856 2HG1 VAL A 114       7.242   6.916  21.632  1.00  0.61           H  
ATOM   1857 3HG1 VAL A 114       6.743   6.870  23.341  1.00  0.61           H  
ATOM   1858 1HG2 VAL A 114       5.407   4.200  23.256  1.00  0.61           H  
ATOM   1859 2HG2 VAL A 114       4.770   5.649  23.932  1.00  0.61           H  
ATOM   1860 3HG2 VAL A 114       3.826   4.738  22.771  1.00  0.61           H  
ATOM   1861  N   LEU A 115       5.242   7.902  19.589  1.00  0.62           N  
ATOM   1862  CA  LEU A 115       5.881   8.847  18.688  1.00  0.62           C  
ATOM   1863  C   LEU A 115       5.193  10.196  18.733  1.00  0.62           C  
ATOM   1864  O   LEU A 115       5.848  11.236  18.756  1.00  0.62           O  
ATOM   1865  CB  LEU A 115       5.794   8.333  17.264  1.00  0.62           C  
ATOM   1866  CG  LEU A 115       6.609   7.151  16.911  1.00  0.62           C  
ATOM   1867  CD1 LEU A 115       6.189   6.674  15.550  1.00  0.62           C  
ATOM   1868  CD2 LEU A 115       8.027   7.528  16.915  1.00  0.62           C  
ATOM   1869  H   LEU A 115       4.839   7.044  19.209  1.00  0.62           H  
ATOM   1870  HA  LEU A 115       6.923   8.966  18.985  1.00  0.62           H  
ATOM   1871 1HB  LEU A 115       4.758   8.056  17.083  1.00  0.62           H  
ATOM   1872 2HB  LEU A 115       6.055   9.142  16.580  1.00  0.62           H  
ATOM   1873  HG  LEU A 115       6.449   6.352  17.623  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 115       6.780   5.805  15.270  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 115       5.135   6.405  15.577  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 115       6.340   7.465  14.831  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 115       8.576   6.665  16.634  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 115       8.202   8.322  16.204  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 115       8.326   7.862  17.910  1.00  0.62           H  
ATOM   1880  N   HIS A 116       3.864  10.191  18.794  1.00  0.63           N  
ATOM   1881  CA  HIS A 116       3.134  11.442  18.847  1.00  0.63           C  
ATOM   1882  C   HIS A 116       3.401  12.159  20.151  1.00  0.63           C  
ATOM   1883  O   HIS A 116       3.642  13.360  20.167  1.00  0.63           O  
ATOM   1884  CB  HIS A 116       1.628  11.253  18.673  1.00  0.63           C  
ATOM   1885  CG  HIS A 116       0.930  12.585  18.583  1.00  0.63           C  
ATOM   1886  ND1 HIS A 116       1.062  13.436  17.482  1.00  0.63           N  
ATOM   1887  CD2 HIS A 116       0.114  13.223  19.453  1.00  0.63           C  
ATOM   1888  CE1 HIS A 116       0.355  14.531  17.695  1.00  0.63           C  
ATOM   1889  NE2 HIS A 116      -0.232  14.429  18.881  1.00  0.63           N  
ATOM   1890  H   HIS A 116       3.346   9.311  18.763  1.00  0.63           H  
ATOM   1891  HA  HIS A 116       3.478  12.101  18.053  1.00  0.63           H  
ATOM   1892 1HB  HIS A 116       1.406  10.669  17.783  1.00  0.63           H  
ATOM   1893 2HB  HIS A 116       1.230  10.703  19.529  1.00  0.63           H  
ATOM   1894  HD1 HIS A 116       1.610  13.298  16.621  1.00  0.63           H  
ATOM   1895  HD2 HIS A 116      -0.266  12.955  20.440  1.00  0.63           H  
ATOM   1896  HE1 HIS A 116       0.335  15.324  16.944  1.00  0.63           H  
ATOM   1897  N   SER A 117       3.318  11.434  21.264  1.00  0.64           N  
ATOM   1898  CA  SER A 117       3.499  12.042  22.568  1.00  0.64           C  
ATOM   1899  C   SER A 117       4.893  12.654  22.722  1.00  0.64           C  
ATOM   1900  O   SER A 117       5.042  13.743  23.281  1.00  0.64           O  
ATOM   1901  CB  SER A 117       3.298  10.985  23.632  1.00  0.64           C  
ATOM   1902  OG  SER A 117       1.981  10.498  23.609  1.00  0.64           O  
ATOM   1903  H   SER A 117       3.106  10.437  21.217  1.00  0.64           H  
ATOM   1904  HA  SER A 117       2.755  12.829  22.688  1.00  0.64           H  
ATOM   1905 1HB  SER A 117       3.996  10.160  23.463  1.00  0.64           H  
ATOM   1906 2HB  SER A 117       3.518  11.408  24.608  1.00  0.64           H  
ATOM   1907  HG  SER A 117       1.919   9.960  22.780  1.00  0.64           H  
ATOM   1908  N   ARG A 118       5.916  11.952  22.230  1.00  0.66           N  
ATOM   1909  CA  ARG A 118       7.293  12.427  22.314  1.00  0.66           C  
ATOM   1910  C   ARG A 118       7.685  13.468  21.265  1.00  0.66           C  
ATOM   1911  O   ARG A 118       8.438  14.397  21.570  1.00  0.66           O  
ATOM   1912  CB  ARG A 118       8.248  11.252  22.210  1.00  0.66           C  
ATOM   1913  CG  ARG A 118       8.301  10.347  23.431  1.00  0.66           C  
ATOM   1914  CD  ARG A 118       9.201   9.200  23.206  1.00  0.66           C  
ATOM   1915  NE  ARG A 118       9.313   8.329  24.370  1.00  0.66           N  
ATOM   1916  CZ  ARG A 118      10.232   8.480  25.346  1.00  0.66           C  
ATOM   1917  NH1 ARG A 118      11.124   9.443  25.270  1.00  0.66           N  
ATOM   1918  NH2 ARG A 118      10.242   7.664  26.379  1.00  0.66           N  
ATOM   1919  H   ARG A 118       5.738  11.044  21.800  1.00  0.66           H  
ATOM   1920  HA  ARG A 118       7.423  12.878  23.296  1.00  0.66           H  
ATOM   1921 1HB  ARG A 118       7.961  10.633  21.356  1.00  0.66           H  
ATOM   1922 2HB  ARG A 118       9.253  11.620  22.023  1.00  0.66           H  
ATOM   1923 1HG  ARG A 118       8.655  10.909  24.293  1.00  0.66           H  
ATOM   1924 2HG  ARG A 118       7.299   9.958  23.629  1.00  0.66           H  
ATOM   1925 1HD  ARG A 118       8.800   8.619  22.389  1.00  0.66           H  
ATOM   1926 2HD  ARG A 118      10.195   9.556  22.945  1.00  0.66           H  
ATOM   1927  HE  ARG A 118       8.637   7.580  24.468  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 118      11.125  10.071  24.480  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 118      11.813   9.553  26.002  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 118       9.548   6.926  26.446  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 118      10.935   7.776  27.105  1.00  0.66           H  
ATOM   1932  N   HIS A 119       7.183  13.329  20.036  1.00  0.68           N  
ATOM   1933  CA  HIS A 119       7.576  14.215  18.951  1.00  0.68           C  
ATOM   1934  C   HIS A 119       6.371  14.707  18.131  1.00  0.68           C  
ATOM   1935  O   HIS A 119       6.346  14.503  16.910  1.00  0.68           O  
ATOM   1936  CB  HIS A 119       8.505  13.437  18.011  1.00  0.68           C  
ATOM   1937  CG  HIS A 119       9.693  12.826  18.698  1.00  0.68           C  
ATOM   1938  ND1 HIS A 119      10.774  13.561  19.127  1.00  0.68           N  
ATOM   1939  CD2 HIS A 119       9.949  11.539  19.041  1.00  0.68           C  
ATOM   1940  CE1 HIS A 119      11.646  12.754  19.710  1.00  0.68           C  
ATOM   1941  NE2 HIS A 119      11.167  11.524  19.670  1.00  0.68           N  
ATOM   1942  H   HIS A 119       6.548  12.565  19.819  1.00  0.68           H  
ATOM   1943  HA  HIS A 119       8.119  15.071  19.343  1.00  0.68           H  
ATOM   1944 1HB  HIS A 119       7.938  12.634  17.529  1.00  0.68           H  
ATOM   1945 2HB  HIS A 119       8.867  14.100  17.224  1.00  0.68           H  
ATOM   1946  HD2 HIS A 119       9.304  10.675  18.860  1.00  0.68           H  
ATOM   1947  HE1 HIS A 119      12.597  13.053  20.148  1.00  0.68           H  
ATOM   1948  HE2 HIS A 119      11.619  10.697  20.042  1.00  0.68           H  
ATOM   1949  N   PRO A 120       5.405  15.435  18.740  1.00  0.69           N  
ATOM   1950  CA  PRO A 120       4.158  15.880  18.124  1.00  0.69           C  
ATOM   1951  C   PRO A 120       4.383  16.851  16.972  1.00  0.69           C  
ATOM   1952  O   PRO A 120       3.525  17.013  16.108  1.00  0.69           O  
ATOM   1953  CB  PRO A 120       3.439  16.582  19.287  1.00  0.69           C  
ATOM   1954  CG  PRO A 120       4.547  16.993  20.243  1.00  0.69           C  
ATOM   1955  CD  PRO A 120       5.581  15.898  20.136  1.00  0.69           C  
ATOM   1956  HA  PRO A 120       3.591  14.998  17.790  1.00  0.69           H  
ATOM   1957 1HB  PRO A 120       2.856  17.432  18.908  1.00  0.69           H  
ATOM   1958 2HB  PRO A 120       2.721  15.879  19.750  1.00  0.69           H  
ATOM   1959 1HG  PRO A 120       4.942  17.978  19.968  1.00  0.69           H  
ATOM   1960 2HG  PRO A 120       4.146  17.085  21.264  1.00  0.69           H  
ATOM   1961 1HD  PRO A 120       6.576  16.310  20.318  1.00  0.69           H  
ATOM   1962 2HD  PRO A 120       5.324  15.103  20.848  1.00  0.69           H  
ATOM   1963  N   GLY A 121       5.546  17.509  16.970  1.00  0.70           N  
ATOM   1964  CA  GLY A 121       5.907  18.459  15.926  1.00  0.70           C  
ATOM   1965  C   GLY A 121       6.037  17.770  14.573  1.00  0.70           C  
ATOM   1966  O   GLY A 121       5.430  18.181  13.584  1.00  0.70           O  
ATOM   1967  H   GLY A 121       6.202  17.343  17.716  1.00  0.70           H  
ATOM   1968 1HA  GLY A 121       5.150  19.242  15.870  1.00  0.70           H  
ATOM   1969 2HA  GLY A 121       6.850  18.940  16.183  1.00  0.70           H  
ATOM   1970  N   ASP A 122       6.866  16.728  14.539  1.00  0.69           N  
ATOM   1971  CA  ASP A 122       7.111  15.969  13.322  1.00  0.69           C  
ATOM   1972  C   ASP A 122       5.988  14.991  13.021  1.00  0.69           C  
ATOM   1973  O   ASP A 122       5.592  14.793  11.867  1.00  0.69           O  
ATOM   1974  CB  ASP A 122       8.405  15.161  13.447  1.00  0.69           C  
ATOM   1975  CG  ASP A 122       9.653  16.021  13.550  1.00  0.69           C  
ATOM   1976  OD1 ASP A 122       9.573  17.194  13.302  1.00  0.69           O  
ATOM   1977  OD2 ASP A 122      10.706  15.488  13.881  1.00  0.69           O  
ATOM   1978  H   ASP A 122       7.322  16.446  15.394  1.00  0.69           H  
ATOM   1979  HA  ASP A 122       7.195  16.667  12.489  1.00  0.69           H  
ATOM   1980 1HB  ASP A 122       8.342  14.523  14.332  1.00  0.69           H  
ATOM   1981 2HB  ASP A 122       8.504  14.504  12.583  1.00  0.69           H  
ATOM   1982  N   PHE A 123       5.449  14.367  14.063  1.00  0.68           N  
ATOM   1983  CA  PHE A 123       4.494  13.301  13.835  1.00  0.68           C  
ATOM   1984  C   PHE A 123       3.051  13.793  13.738  1.00  0.68           C  
ATOM   1985  O   PHE A 123       2.202  13.542  14.613  1.00  0.68           O  
ATOM   1986  CB  PHE A 123       4.703  12.253  14.904  1.00  0.68           C  
ATOM   1987  CG  PHE A 123       4.160  10.919  14.580  1.00  0.68           C  
ATOM   1988  CD1 PHE A 123       4.595  10.255  13.487  1.00  0.68           C  
ATOM   1989  CD2 PHE A 123       3.309  10.307  15.391  1.00  0.68           C  
ATOM   1990  CE1 PHE A 123       4.171   8.996  13.195  1.00  0.68           C  
ATOM   1991  CE2 PHE A 123       2.879   9.059  15.144  1.00  0.68           C  
ATOM   1992  CZ  PHE A 123       3.303   8.385  14.036  1.00  0.68           C  
ATOM   1993  H   PHE A 123       5.741  14.581  15.017  1.00  0.68           H  
ATOM   1994  HA  PHE A 123       4.750  12.832  12.889  1.00  0.68           H  
ATOM   1995 1HB  PHE A 123       5.772  12.147  15.101  1.00  0.68           H  
ATOM   1996 2HB  PHE A 123       4.245  12.595  15.830  1.00  0.68           H  
ATOM   1997  HD1 PHE A 123       5.288  10.750  12.848  1.00  0.68           H  
ATOM   1998  HD2 PHE A 123       2.985  10.821  16.249  1.00  0.68           H  
ATOM   1999  HE1 PHE A 123       4.536   8.495  12.308  1.00  0.68           H  
ATOM   2000  HE2 PHE A 123       2.202   8.609  15.840  1.00  0.68           H  
ATOM   2001  HZ  PHE A 123       2.954   7.381  13.837  1.00  0.68           H  
ATOM   2002  N   GLY A 124       2.802  14.509  12.639  1.00  0.66           N  
ATOM   2003  CA  GLY A 124       1.511  15.110  12.322  1.00  0.66           C  
ATOM   2004  C   GLY A 124       0.637  14.107  11.584  1.00  0.66           C  
ATOM   2005  O   GLY A 124       1.024  12.950  11.435  1.00  0.66           O  
ATOM   2006  H   GLY A 124       3.600  14.652  12.018  1.00  0.66           H  
ATOM   2007 1HA  GLY A 124       1.020  15.431  13.242  1.00  0.66           H  
ATOM   2008 2HA  GLY A 124       1.664  15.997  11.710  1.00  0.66           H  
ATOM   2009  N   ALA A 125      -0.508  14.546  11.066  1.00  0.63           N  
ATOM   2010  CA  ALA A 125      -1.427  13.608  10.414  1.00  0.63           C  
ATOM   2011  C   ALA A 125      -0.831  12.866   9.217  1.00  0.63           C  
ATOM   2012  O   ALA A 125      -1.072  11.668   9.051  1.00  0.63           O  
ATOM   2013  CB  ALA A 125      -2.669  14.345   9.951  1.00  0.63           C  
ATOM   2014  H   ALA A 125      -0.772  15.517  11.172  1.00  0.63           H  
ATOM   2015  HA  ALA A 125      -1.715  12.864  11.158  1.00  0.63           H  
ATOM   2016 1HB  ALA A 125      -3.368  13.635   9.510  1.00  0.63           H  
ATOM   2017 2HB  ALA A 125      -3.139  14.839  10.800  1.00  0.63           H  
ATOM   2018 3HB  ALA A 125      -2.392  15.088   9.203  1.00  0.63           H  
ATOM   2019  N   ASP A 126      -0.022  13.534   8.394  1.00  0.61           N  
ATOM   2020  CA  ASP A 126       0.512  12.833   7.228  1.00  0.61           C  
ATOM   2021  C   ASP A 126       1.483  11.745   7.658  1.00  0.61           C  
ATOM   2022  O   ASP A 126       1.501  10.643   7.099  1.00  0.61           O  
ATOM   2023  CB  ASP A 126       1.228  13.807   6.295  1.00  0.61           C  
ATOM   2024  CG  ASP A 126       0.280  14.762   5.582  1.00  0.61           C  
ATOM   2025  OD1 ASP A 126      -0.907  14.533   5.605  1.00  0.61           O  
ATOM   2026  OD2 ASP A 126       0.756  15.718   5.026  1.00  0.61           O  
ATOM   2027  H   ASP A 126       0.187  14.507   8.557  1.00  0.61           H  
ATOM   2028  HA  ASP A 126      -0.314  12.367   6.691  1.00  0.61           H  
ATOM   2029 1HB  ASP A 126       1.953  14.389   6.862  1.00  0.61           H  
ATOM   2030 2HB  ASP A 126       1.783  13.244   5.545  1.00  0.61           H  
ATOM   2031  N   ALA A 127       2.290  12.071   8.666  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       3.274  11.152   9.207  1.00  0.59           C  
ATOM   2033  C   ALA A 127       2.599   9.972   9.885  1.00  0.59           C  
ATOM   2034  O   ALA A 127       3.038   8.830   9.728  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       4.158  11.871  10.185  1.00  0.59           C  
ATOM   2036  H   ALA A 127       2.197  12.987   9.079  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       3.877  10.773   8.384  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127       4.892  11.182  10.563  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       4.657  12.707   9.696  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       3.544  12.238  10.998  1.00  0.59           H  
ATOM   2041  N   GLN A 128       1.509  10.246  10.615  1.00  0.58           N  
ATOM   2042  CA  GLN A 128       0.757   9.205  11.302  1.00  0.58           C  
ATOM   2043  C   GLN A 128       0.136   8.269  10.292  1.00  0.58           C  
ATOM   2044  O   GLN A 128       0.142   7.051  10.472  1.00  0.58           O  
ATOM   2045  CB  GLN A 128      -0.335   9.821  12.181  1.00  0.58           C  
ATOM   2046  CG  GLN A 128       0.177  10.550  13.409  1.00  0.58           C  
ATOM   2047  CD  GLN A 128      -0.903  11.306  14.124  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128      -2.046  10.834  14.214  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128      -0.577  12.489  14.640  1.00  0.58           N  
ATOM   2050  H   GLN A 128       1.208  11.214  10.722  1.00  0.58           H  
ATOM   2051  HA  GLN A 128       1.435   8.632  11.925  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128      -0.906  10.533  11.589  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128      -1.019   9.042  12.508  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128       0.521   9.801  14.092  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128       0.990  11.223  13.153  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128      -1.270  13.025  15.119  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128       0.381  12.850  14.557  1.00  0.58           H  
ATOM   2058  N   GLY A 129      -0.364   8.836   9.196  1.00  0.58           N  
ATOM   2059  CA  GLY A 129      -0.945   8.051   8.129  1.00  0.58           C  
ATOM   2060  C   GLY A 129       0.105   7.105   7.573  1.00  0.58           C  
ATOM   2061  O   GLY A 129      -0.105   5.891   7.504  1.00  0.58           O  
ATOM   2062  H   GLY A 129      -0.368   9.853   9.107  1.00  0.58           H  
ATOM   2063 1HA  GLY A 129      -1.800   7.490   8.503  1.00  0.58           H  
ATOM   2064 2HA  GLY A 129      -1.299   8.719   7.343  1.00  0.58           H  
ATOM   2065  N   ALA A 130       1.243   7.668   7.170  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       2.318   6.880   6.594  1.00  0.58           C  
ATOM   2067  C   ALA A 130       2.853   5.813   7.560  1.00  0.58           C  
ATOM   2068  O   ALA A 130       3.095   4.674   7.151  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       3.426   7.815   6.176  1.00  0.58           C  
ATOM   2070  H   ALA A 130       1.358   8.681   7.255  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       1.928   6.373   5.712  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       4.211   7.255   5.697  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       3.030   8.548   5.474  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       3.819   8.331   7.053  1.00  0.58           H  
ATOM   2075  N   MET A 131       2.986   6.150   8.850  1.00  0.58           N  
ATOM   2076  CA  MET A 131       3.484   5.186   9.827  1.00  0.58           C  
ATOM   2077  C   MET A 131       2.481   4.074  10.006  1.00  0.58           C  
ATOM   2078  O   MET A 131       2.855   2.901  10.053  1.00  0.58           O  
ATOM   2079  CB  MET A 131       3.771   5.877  11.149  1.00  0.58           C  
ATOM   2080  CG  MET A 131       4.439   5.021  12.239  1.00  0.58           C  
ATOM   2081  SD  MET A 131       6.091   4.397  11.779  1.00  0.58           S  
ATOM   2082  CE  MET A 131       7.136   5.886  11.893  1.00  0.58           C  
ATOM   2083  H   MET A 131       2.779   7.100   9.154  1.00  0.58           H  
ATOM   2084  HA  MET A 131       4.399   4.738   9.453  1.00  0.58           H  
ATOM   2085 1HB  MET A 131       4.418   6.723  10.953  1.00  0.58           H  
ATOM   2086 2HB  MET A 131       2.834   6.272  11.553  1.00  0.58           H  
ATOM   2087 1HG  MET A 131       4.534   5.605  13.149  1.00  0.58           H  
ATOM   2088 2HG  MET A 131       3.798   4.176  12.451  1.00  0.58           H  
ATOM   2089 1HE  MET A 131       8.167   5.636  11.626  1.00  0.58           H  
ATOM   2090 2HE  MET A 131       6.763   6.648  11.206  1.00  0.58           H  
ATOM   2091 3HE  MET A 131       7.117   6.275  12.896  1.00  0.58           H  
ATOM   2092  N   ASN A 132       1.194   4.427  10.049  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       0.159   3.428  10.190  1.00  0.59           C  
ATOM   2094  C   ASN A 132       0.233   2.478   9.017  1.00  0.59           C  
ATOM   2095  O   ASN A 132       0.235   1.265   9.211  1.00  0.59           O  
ATOM   2096  CB  ASN A 132      -1.221   4.052  10.296  1.00  0.59           C  
ATOM   2097  CG  ASN A 132      -2.276   3.034  10.601  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132      -2.251   2.407  11.668  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132      -3.199   2.843   9.691  1.00  0.59           N  
ATOM   2100  H   ASN A 132       0.920   5.409  10.008  1.00  0.59           H  
ATOM   2101  HA  ASN A 132       0.351   2.841  11.084  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132      -1.218   4.811  11.079  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132      -1.466   4.554   9.360  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132      -3.921   2.165   9.844  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132      -3.174   3.369   8.841  1.00  0.59           H  
ATOM   2106  N   LYS A 133       0.336   3.013   7.794  1.00  0.60           N  
ATOM   2107  CA  LYS A 133       0.390   2.130   6.642  1.00  0.60           C  
ATOM   2108  C   LYS A 133       1.605   1.219   6.690  1.00  0.60           C  
ATOM   2109  O   LYS A 133       1.505   0.035   6.359  1.00  0.60           O  
ATOM   2110  CB  LYS A 133       0.427   2.910   5.327  1.00  0.60           C  
ATOM   2111  CG  LYS A 133      -0.844   3.607   4.934  1.00  0.60           C  
ATOM   2112  CD  LYS A 133      -0.644   4.288   3.595  1.00  0.60           C  
ATOM   2113  CE  LYS A 133      -1.879   5.036   3.137  1.00  0.60           C  
ATOM   2114  NZ  LYS A 133      -1.669   5.643   1.796  1.00  0.60           N  
ATOM   2115  H   LYS A 133       0.344   4.027   7.673  1.00  0.60           H  
ATOM   2116  HA  LYS A 133      -0.501   1.505   6.649  1.00  0.60           H  
ATOM   2117 1HB  LYS A 133       1.209   3.670   5.390  1.00  0.60           H  
ATOM   2118 2HB  LYS A 133       0.693   2.238   4.516  1.00  0.60           H  
ATOM   2119 1HG  LYS A 133      -1.659   2.887   4.863  1.00  0.60           H  
ATOM   2120 2HG  LYS A 133      -1.099   4.354   5.686  1.00  0.60           H  
ATOM   2121 1HD  LYS A 133       0.184   5.001   3.672  1.00  0.60           H  
ATOM   2122 2HD  LYS A 133      -0.381   3.544   2.842  1.00  0.60           H  
ATOM   2123 1HE  LYS A 133      -2.727   4.357   3.093  1.00  0.60           H  
ATOM   2124 2HE  LYS A 133      -2.094   5.830   3.852  1.00  0.60           H  
ATOM   2125 1HZ  LYS A 133      -2.487   6.149   1.510  1.00  0.60           H  
ATOM   2126 2HZ  LYS A 133      -0.867   6.282   1.835  1.00  0.60           H  
ATOM   2127 3HZ  LYS A 133      -1.469   4.918   1.125  1.00  0.60           H  
ATOM   2128  N   ALA A 134       2.760   1.738   7.119  1.00  0.62           N  
ATOM   2129  CA  ALA A 134       3.942   0.889   7.177  1.00  0.62           C  
ATOM   2130  C   ALA A 134       3.719  -0.252   8.142  1.00  0.62           C  
ATOM   2131  O   ALA A 134       3.966  -1.414   7.819  1.00  0.62           O  
ATOM   2132  CB  ALA A 134       5.146   1.691   7.619  1.00  0.62           C  
ATOM   2133  H   ALA A 134       2.822   2.726   7.372  1.00  0.62           H  
ATOM   2134  HA  ALA A 134       4.125   0.471   6.191  1.00  0.62           H  
ATOM   2135 1HB  ALA A 134       6.014   1.045   7.651  1.00  0.62           H  
ATOM   2136 2HB  ALA A 134       5.319   2.500   6.922  1.00  0.62           H  
ATOM   2137 3HB  ALA A 134       4.964   2.105   8.612  1.00  0.62           H  
ATOM   2138  N   LEU A 135       3.157   0.068   9.296  1.00  0.64           N  
ATOM   2139  CA  LEU A 135       2.926  -0.931  10.310  1.00  0.64           C  
ATOM   2140  C   LEU A 135       1.865  -1.945   9.872  1.00  0.64           C  
ATOM   2141  O   LEU A 135       2.009  -3.143  10.133  1.00  0.64           O  
ATOM   2142  CB  LEU A 135       2.567  -0.207  11.593  1.00  0.64           C  
ATOM   2143  CG  LEU A 135       3.756   0.624  12.206  1.00  0.64           C  
ATOM   2144  CD1 LEU A 135       3.278   1.487  13.367  1.00  0.64           C  
ATOM   2145  CD2 LEU A 135       4.828  -0.316  12.663  1.00  0.64           C  
ATOM   2146  H   LEU A 135       2.931   1.045   9.496  1.00  0.64           H  
ATOM   2147  HA  LEU A 135       3.857  -1.466  10.474  1.00  0.64           H  
ATOM   2148 1HB  LEU A 135       1.740   0.478  11.391  1.00  0.64           H  
ATOM   2149 2HB  LEU A 135       2.249  -0.937  12.320  1.00  0.64           H  
ATOM   2150  HG  LEU A 135       4.161   1.286  11.440  1.00  0.64           H  
ATOM   2151 1HD1 LEU A 135       4.115   2.060  13.764  1.00  0.64           H  
ATOM   2152 2HD1 LEU A 135       2.509   2.166  13.012  1.00  0.64           H  
ATOM   2153 3HD1 LEU A 135       2.879   0.872  14.140  1.00  0.64           H  
ATOM   2154 1HD2 LEU A 135       5.642   0.264  13.065  1.00  0.64           H  
ATOM   2155 2HD2 LEU A 135       4.431  -0.978  13.436  1.00  0.64           H  
ATOM   2156 3HD2 LEU A 135       5.177  -0.906  11.818  1.00  0.64           H  
ATOM   2157  N   GLU A 136       0.820  -1.479   9.174  1.00  0.66           N  
ATOM   2158  CA  GLU A 136      -0.219  -2.363   8.649  1.00  0.66           C  
ATOM   2159  C   GLU A 136       0.344  -3.295   7.593  1.00  0.66           C  
ATOM   2160  O   GLU A 136       0.003  -4.477   7.556  1.00  0.66           O  
ATOM   2161  CB  GLU A 136      -1.397  -1.547   8.106  1.00  0.66           C  
ATOM   2162  CG  GLU A 136      -2.261  -0.940   9.208  1.00  0.66           C  
ATOM   2163  CD  GLU A 136      -3.065  -2.017   9.874  1.00  0.66           C  
ATOM   2164  OE1 GLU A 136      -3.841  -2.629   9.175  1.00  0.66           O  
ATOM   2165  OE2 GLU A 136      -2.877  -2.298  11.034  1.00  0.66           O  
ATOM   2166  H   GLU A 136       0.738  -0.477   9.012  1.00  0.66           H  
ATOM   2167  HA  GLU A 136      -0.591  -2.973   9.470  1.00  0.66           H  
ATOM   2168 1HB  GLU A 136      -1.020  -0.737   7.485  1.00  0.66           H  
ATOM   2169 2HB  GLU A 136      -2.027  -2.180   7.481  1.00  0.66           H  
ATOM   2170 1HG  GLU A 136      -1.621  -0.456   9.948  1.00  0.66           H  
ATOM   2171 2HG  GLU A 136      -2.922  -0.185   8.783  1.00  0.66           H  
ATOM   2172  N   LEU A 137       1.264  -2.795   6.774  1.00  0.68           N  
ATOM   2173  CA  LEU A 137       1.894  -3.628   5.766  1.00  0.68           C  
ATOM   2174  C   LEU A 137       2.614  -4.767   6.476  1.00  0.68           C  
ATOM   2175  O   LEU A 137       2.459  -5.939   6.122  1.00  0.68           O  
ATOM   2176  CB  LEU A 137       2.879  -2.788   4.929  1.00  0.68           C  
ATOM   2177  CG  LEU A 137       3.655  -3.498   3.824  1.00  0.68           C  
ATOM   2178  CD1 LEU A 137       2.684  -4.051   2.812  1.00  0.68           C  
ATOM   2179  CD2 LEU A 137       4.634  -2.492   3.166  1.00  0.68           C  
ATOM   2180  H   LEU A 137       1.507  -1.805   6.825  1.00  0.68           H  
ATOM   2181  HA  LEU A 137       1.127  -4.044   5.116  1.00  0.68           H  
ATOM   2182 1HB  LEU A 137       2.330  -1.962   4.481  1.00  0.68           H  
ATOM   2183 2HB  LEU A 137       3.616  -2.364   5.599  1.00  0.68           H  
ATOM   2184  HG  LEU A 137       4.212  -4.334   4.248  1.00  0.68           H  
ATOM   2185 1HD1 LEU A 137       3.235  -4.570   2.027  1.00  0.68           H  
ATOM   2186 2HD1 LEU A 137       2.012  -4.757   3.306  1.00  0.68           H  
ATOM   2187 3HD1 LEU A 137       2.107  -3.241   2.382  1.00  0.68           H  
ATOM   2188 1HD2 LEU A 137       5.199  -2.992   2.375  1.00  0.68           H  
ATOM   2189 2HD2 LEU A 137       4.075  -1.663   2.744  1.00  0.68           H  
ATOM   2190 3HD2 LEU A 137       5.324  -2.115   3.922  1.00  0.68           H  
ATOM   2191  N   PHE A 138       3.369  -4.423   7.522  1.00  0.69           N  
ATOM   2192  CA  PHE A 138       4.144  -5.418   8.243  1.00  0.69           C  
ATOM   2193  C   PHE A 138       3.226  -6.417   8.939  1.00  0.69           C  
ATOM   2194  O   PHE A 138       3.448  -7.627   8.860  1.00  0.69           O  
ATOM   2195  CB  PHE A 138       4.991  -4.716   9.293  1.00  0.69           C  
ATOM   2196  CG  PHE A 138       5.869  -3.746   8.683  1.00  0.69           C  
ATOM   2197  CD1 PHE A 138       6.082  -3.749   7.311  1.00  0.69           C  
ATOM   2198  CD2 PHE A 138       6.456  -2.795   9.448  1.00  0.69           C  
ATOM   2199  CE1 PHE A 138       6.871  -2.791   6.737  1.00  0.69           C  
ATOM   2200  CE2 PHE A 138       7.234  -1.859   8.891  1.00  0.69           C  
ATOM   2201  CZ  PHE A 138       7.446  -1.843   7.527  1.00  0.69           C  
ATOM   2202  H   PHE A 138       3.444  -3.436   7.778  1.00  0.69           H  
ATOM   2203  HA  PHE A 138       4.782  -5.949   7.536  1.00  0.69           H  
ATOM   2204 1HB  PHE A 138       4.352  -4.203  10.009  1.00  0.69           H  
ATOM   2205 2HB  PHE A 138       5.595  -5.443   9.834  1.00  0.69           H  
ATOM   2206  HD1 PHE A 138       5.609  -4.509   6.693  1.00  0.69           H  
ATOM   2207  HD2 PHE A 138       6.281  -2.796  10.520  1.00  0.69           H  
ATOM   2208  HE1 PHE A 138       7.043  -2.786   5.661  1.00  0.69           H  
ATOM   2209  HE2 PHE A 138       7.678  -1.134   9.523  1.00  0.69           H  
ATOM   2210  HZ  PHE A 138       8.070  -1.095   7.075  1.00  0.69           H  
ATOM   2211  N   ARG A 139       2.158  -5.921   9.572  1.00  0.69           N  
ATOM   2212  CA  ARG A 139       1.221  -6.789  10.274  1.00  0.69           C  
ATOM   2213  C   ARG A 139       0.605  -7.795   9.320  1.00  0.69           C  
ATOM   2214  O   ARG A 139       0.553  -8.987   9.623  1.00  0.69           O  
ATOM   2215  CB  ARG A 139       0.117  -5.987  10.955  1.00  0.69           C  
ATOM   2216  CG  ARG A 139      -0.873  -6.819  11.761  1.00  0.69           C  
ATOM   2217  CD  ARG A 139      -1.969  -6.005  12.387  1.00  0.69           C  
ATOM   2218  NE  ARG A 139      -2.868  -5.368  11.410  1.00  0.69           N  
ATOM   2219  CZ  ARG A 139      -3.850  -6.015  10.739  1.00  0.69           C  
ATOM   2220  NH1 ARG A 139      -4.032  -7.305  10.926  1.00  0.69           N  
ATOM   2221  NH2 ARG A 139      -4.626  -5.354   9.899  1.00  0.69           N  
ATOM   2222  H   ARG A 139       2.013  -4.913   9.599  1.00  0.69           H  
ATOM   2223  HA  ARG A 139       1.769  -7.333  11.043  1.00  0.69           H  
ATOM   2224 1HB  ARG A 139       0.562  -5.246  11.621  1.00  0.69           H  
ATOM   2225 2HB  ARG A 139      -0.449  -5.440  10.196  1.00  0.69           H  
ATOM   2226 1HG  ARG A 139      -1.328  -7.569  11.112  1.00  0.69           H  
ATOM   2227 2HG  ARG A 139      -0.336  -7.314  12.572  1.00  0.69           H  
ATOM   2228 1HD  ARG A 139      -2.567  -6.656  13.024  1.00  0.69           H  
ATOM   2229 2HD  ARG A 139      -1.523  -5.219  12.992  1.00  0.69           H  
ATOM   2230  HE  ARG A 139      -2.779  -4.346  11.254  1.00  0.69           H  
ATOM   2231 1HH1 ARG A 139      -3.428  -7.799  11.564  1.00  0.69           H  
ATOM   2232 2HH1 ARG A 139      -4.764  -7.793  10.430  1.00  0.69           H  
ATOM   2233 1HH2 ARG A 139      -4.467  -4.342   9.748  1.00  0.69           H  
ATOM   2234 2HH2 ARG A 139      -5.358  -5.828   9.402  1.00  0.69           H  
ATOM   2235  N   LYS A 140       0.153  -7.322   8.154  1.00  0.69           N  
ATOM   2236  CA  LYS A 140      -0.464  -8.202   7.174  1.00  0.69           C  
ATOM   2237  C   LYS A 140       0.515  -9.257   6.678  1.00  0.69           C  
ATOM   2238  O   LYS A 140       0.147 -10.427   6.539  1.00  0.69           O  
ATOM   2239  CB  LYS A 140      -0.998  -7.386   5.998  1.00  0.69           C  
ATOM   2240  CG  LYS A 140      -2.233  -6.548   6.326  1.00  0.69           C  
ATOM   2241  CD  LYS A 140      -2.678  -5.722   5.132  1.00  0.69           C  
ATOM   2242  CE  LYS A 140      -3.894  -4.874   5.474  1.00  0.69           C  
ATOM   2243  NZ  LYS A 140      -4.327  -4.030   4.322  1.00  0.69           N  
ATOM   2244  H   LYS A 140       0.225  -6.325   7.947  1.00  0.69           H  
ATOM   2245  HA  LYS A 140      -1.298  -8.713   7.650  1.00  0.69           H  
ATOM   2246 1HB  LYS A 140      -0.212  -6.702   5.655  1.00  0.69           H  
ATOM   2247 2HB  LYS A 140      -1.237  -8.050   5.170  1.00  0.69           H  
ATOM   2248 1HG  LYS A 140      -3.047  -7.208   6.622  1.00  0.69           H  
ATOM   2249 2HG  LYS A 140      -2.014  -5.883   7.160  1.00  0.69           H  
ATOM   2250 1HD  LYS A 140      -1.860  -5.062   4.833  1.00  0.69           H  
ATOM   2251 2HD  LYS A 140      -2.920  -6.379   4.298  1.00  0.69           H  
ATOM   2252 1HE  LYS A 140      -4.714  -5.527   5.763  1.00  0.69           H  
ATOM   2253 2HE  LYS A 140      -3.646  -4.222   6.318  1.00  0.69           H  
ATOM   2254 1HZ  LYS A 140      -5.132  -3.483   4.593  1.00  0.69           H  
ATOM   2255 2HZ  LYS A 140      -3.573  -3.413   4.060  1.00  0.69           H  
ATOM   2256 3HZ  LYS A 140      -4.568  -4.622   3.540  1.00  0.69           H  
ATOM   2257  N   ASP A 141       1.773  -8.876   6.463  1.00  0.68           N  
ATOM   2258  CA  ASP A 141       2.751  -9.855   6.027  1.00  0.68           C  
ATOM   2259  C   ASP A 141       3.048 -10.876   7.132  1.00  0.68           C  
ATOM   2260  O   ASP A 141       3.187 -12.073   6.854  1.00  0.68           O  
ATOM   2261  CB  ASP A 141       3.996  -9.154   5.496  1.00  0.68           C  
ATOM   2262  CG  ASP A 141       3.720  -8.526   4.122  1.00  0.68           C  
ATOM   2263  OD1 ASP A 141       2.704  -8.847   3.550  1.00  0.68           O  
ATOM   2264  OD2 ASP A 141       4.519  -7.746   3.649  1.00  0.68           O  
ATOM   2265  H   ASP A 141       2.044  -7.895   6.573  1.00  0.68           H  
ATOM   2266  HA  ASP A 141       2.323 -10.401   5.188  1.00  0.68           H  
ATOM   2267 1HB  ASP A 141       4.277  -8.358   6.188  1.00  0.68           H  
ATOM   2268 2HB  ASP A 141       4.820  -9.857   5.418  1.00  0.68           H  
ATOM   2269  N   ILE A 142       3.077 -10.432   8.393  1.00  0.67           N  
ATOM   2270  CA  ILE A 142       3.290 -11.370   9.484  1.00  0.67           C  
ATOM   2271  C   ILE A 142       2.103 -12.317   9.561  1.00  0.67           C  
ATOM   2272  O   ILE A 142       2.284 -13.519   9.750  1.00  0.67           O  
ATOM   2273  CB  ILE A 142       3.536 -10.693  10.842  1.00  0.67           C  
ATOM   2274  CG1 ILE A 142       4.895  -9.965  10.801  1.00  0.67           C  
ATOM   2275  CG2 ILE A 142       3.508 -11.757  11.916  1.00  0.67           C  
ATOM   2276  CD1 ILE A 142       5.183  -9.055  11.949  1.00  0.67           C  
ATOM   2277  H   ILE A 142       2.976  -9.435   8.588  1.00  0.67           H  
ATOM   2278  HA  ILE A 142       4.176 -11.959   9.261  1.00  0.67           H  
ATOM   2279  HB  ILE A 142       2.761  -9.946  11.033  1.00  0.67           H  
ATOM   2280 1HG1 ILE A 142       5.690 -10.707  10.733  1.00  0.67           H  
ATOM   2281 2HG1 ILE A 142       4.905  -9.359   9.923  1.00  0.67           H  
ATOM   2282 1HG2 ILE A 142       3.684 -11.317  12.877  1.00  0.67           H  
ATOM   2283 2HG2 ILE A 142       2.532 -12.238  11.909  1.00  0.67           H  
ATOM   2284 3HG2 ILE A 142       4.275 -12.494  11.719  1.00  0.67           H  
ATOM   2285 1HD1 ILE A 142       6.154  -8.582  11.799  1.00  0.67           H  
ATOM   2286 2HD1 ILE A 142       4.408  -8.288  12.005  1.00  0.67           H  
ATOM   2287 3HD1 ILE A 142       5.201  -9.632  12.869  1.00  0.67           H  
ATOM   2288  N   ALA A 143       0.887 -11.778   9.425  1.00  0.65           N  
ATOM   2289  CA  ALA A 143      -0.319 -12.590   9.446  1.00  0.65           C  
ATOM   2290  C   ALA A 143      -0.291 -13.623   8.328  1.00  0.65           C  
ATOM   2291  O   ALA A 143      -0.694 -14.773   8.517  1.00  0.65           O  
ATOM   2292  CB  ALA A 143      -1.544 -11.716   9.283  1.00  0.65           C  
ATOM   2293  H   ALA A 143       0.800 -10.771   9.302  1.00  0.65           H  
ATOM   2294  HA  ALA A 143      -0.363 -13.106  10.401  1.00  0.65           H  
ATOM   2295 1HB  ALA A 143      -2.438 -12.332   9.321  1.00  0.65           H  
ATOM   2296 2HB  ALA A 143      -1.572 -10.985  10.070  1.00  0.65           H  
ATOM   2297 3HB  ALA A 143      -1.496 -11.206   8.328  1.00  0.65           H  
ATOM   2298  N   ALA A 144       0.204 -13.233   7.148  1.00  0.64           N  
ATOM   2299  CA  ALA A 144       0.290 -14.183   6.053  1.00  0.64           C  
ATOM   2300  C   ALA A 144       1.201 -15.333   6.445  1.00  0.64           C  
ATOM   2301  O   ALA A 144       0.874 -16.500   6.212  1.00  0.64           O  
ATOM   2302  CB  ALA A 144       0.809 -13.509   4.800  1.00  0.64           C  
ATOM   2303  H   ALA A 144       0.491 -12.264   7.004  1.00  0.64           H  
ATOM   2304  HA  ALA A 144      -0.706 -14.581   5.866  1.00  0.64           H  
ATOM   2305 1HB  ALA A 144       0.855 -14.233   3.989  1.00  0.64           H  
ATOM   2306 2HB  ALA A 144       0.144 -12.689   4.527  1.00  0.64           H  
ATOM   2307 3HB  ALA A 144       1.804 -13.114   4.988  1.00  0.64           H  
ATOM   2308  N   LYS A 145       2.301 -15.008   7.129  1.00  0.63           N  
ATOM   2309  CA  LYS A 145       3.231 -16.035   7.561  1.00  0.63           C  
ATOM   2310  C   LYS A 145       2.633 -16.854   8.692  1.00  0.63           C  
ATOM   2311  O   LYS A 145       2.834 -18.065   8.756  1.00  0.63           O  
ATOM   2312  CB  LYS A 145       4.562 -15.413   7.964  1.00  0.63           C  
ATOM   2313  CG  LYS A 145       5.347 -14.861   6.805  1.00  0.63           C  
ATOM   2314  CD  LYS A 145       5.795 -16.002   5.919  1.00  0.63           C  
ATOM   2315  CE  LYS A 145       6.521 -15.528   4.684  1.00  0.63           C  
ATOM   2316  NZ  LYS A 145       6.919 -16.671   3.820  1.00  0.63           N  
ATOM   2317  H   LYS A 145       2.519 -14.023   7.297  1.00  0.63           H  
ATOM   2318  HA  LYS A 145       3.414 -16.706   6.722  1.00  0.63           H  
ATOM   2319 1HB  LYS A 145       4.373 -14.592   8.646  1.00  0.63           H  
ATOM   2320 2HB  LYS A 145       5.172 -16.155   8.470  1.00  0.63           H  
ATOM   2321 1HG  LYS A 145       4.718 -14.176   6.232  1.00  0.63           H  
ATOM   2322 2HG  LYS A 145       6.219 -14.314   7.173  1.00  0.63           H  
ATOM   2323 1HD  LYS A 145       6.452 -16.666   6.482  1.00  0.63           H  
ATOM   2324 2HD  LYS A 145       4.919 -16.570   5.608  1.00  0.63           H  
ATOM   2325 1HE  LYS A 145       5.852 -14.882   4.117  1.00  0.63           H  
ATOM   2326 2HE  LYS A 145       7.411 -14.963   4.962  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 145       7.385 -16.298   2.971  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 145       7.544 -17.275   4.313  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 145       6.067 -17.212   3.569  1.00  0.63           H  
ATOM   2330  N   TYR A 146       1.836 -16.234   9.557  1.00  0.62           N  
ATOM   2331  CA  TYR A 146       1.227 -17.020  10.613  1.00  0.62           C  
ATOM   2332  C   TYR A 146       0.372 -18.108   9.985  1.00  0.62           C  
ATOM   2333  O   TYR A 146       0.429 -19.278  10.377  1.00  0.62           O  
ATOM   2334  CB  TYR A 146       0.305 -16.176  11.493  1.00  0.62           C  
ATOM   2335  CG  TYR A 146       0.922 -15.310  12.509  1.00  0.62           C  
ATOM   2336  CD1 TYR A 146       0.142 -14.352  13.137  1.00  0.62           C  
ATOM   2337  CD2 TYR A 146       2.224 -15.459  12.842  1.00  0.62           C  
ATOM   2338  CE1 TYR A 146       0.684 -13.569  14.111  1.00  0.62           C  
ATOM   2339  CE2 TYR A 146       2.758 -14.674  13.814  1.00  0.62           C  
ATOM   2340  CZ  TYR A 146       1.994 -13.733  14.451  1.00  0.62           C  
ATOM   2341  OH  TYR A 146       2.536 -12.953  15.427  1.00  0.62           O  
ATOM   2342  H   TYR A 146       1.693 -15.229   9.499  1.00  0.62           H  
ATOM   2343  HA  TYR A 146       2.007 -17.489  11.213  1.00  0.62           H  
ATOM   2344 1HB  TYR A 146      -0.294 -15.544  10.853  1.00  0.62           H  
ATOM   2345 2HB  TYR A 146      -0.392 -16.839  11.988  1.00  0.62           H  
ATOM   2346  HD1 TYR A 146      -0.907 -14.238  12.865  1.00  0.62           H  
ATOM   2347  HD2 TYR A 146       2.838 -16.207  12.343  1.00  0.62           H  
ATOM   2348  HE1 TYR A 146       0.086 -12.835  14.614  1.00  0.62           H  
ATOM   2349  HE2 TYR A 146       3.780 -14.804  14.081  1.00  0.62           H  
ATOM   2350  HH  TYR A 146       1.838 -12.459  15.870  1.00  0.62           H  
ATOM   2351  N   LYS A 147      -0.369 -17.737   8.938  1.00  0.61           N  
ATOM   2352  CA  LYS A 147      -1.241 -18.684   8.266  1.00  0.61           C  
ATOM   2353  C   LYS A 147      -0.444 -19.781   7.556  1.00  0.61           C  
ATOM   2354  O   LYS A 147      -0.795 -20.959   7.645  1.00  0.61           O  
ATOM   2355  CB  LYS A 147      -2.151 -17.935   7.301  1.00  0.61           C  
ATOM   2356  CG  LYS A 147      -3.200 -17.075   8.009  1.00  0.61           C  
ATOM   2357  CD  LYS A 147      -4.050 -16.300   7.023  1.00  0.61           C  
ATOM   2358  CE  LYS A 147      -5.075 -15.438   7.744  1.00  0.61           C  
ATOM   2359  NZ  LYS A 147      -5.891 -14.636   6.791  1.00  0.61           N  
ATOM   2360  H   LYS A 147      -0.365 -16.757   8.647  1.00  0.61           H  
ATOM   2361  HA  LYS A 147      -1.867 -19.160   9.023  1.00  0.61           H  
ATOM   2362 1HB  LYS A 147      -1.549 -17.278   6.671  1.00  0.61           H  
ATOM   2363 2HB  LYS A 147      -2.660 -18.642   6.651  1.00  0.61           H  
ATOM   2364 1HG  LYS A 147      -3.844 -17.714   8.618  1.00  0.61           H  
ATOM   2365 2HG  LYS A 147      -2.696 -16.372   8.671  1.00  0.61           H  
ATOM   2366 1HD  LYS A 147      -3.403 -15.658   6.421  1.00  0.61           H  
ATOM   2367 2HD  LYS A 147      -4.568 -16.994   6.363  1.00  0.61           H  
ATOM   2368 1HE  LYS A 147      -5.736 -16.081   8.326  1.00  0.61           H  
ATOM   2369 2HE  LYS A 147      -4.554 -14.760   8.422  1.00  0.61           H  
ATOM   2370 1HZ  LYS A 147      -6.558 -14.077   7.305  1.00  0.61           H  
ATOM   2371 2HZ  LYS A 147      -5.284 -14.030   6.257  1.00  0.61           H  
ATOM   2372 3HZ  LYS A 147      -6.384 -15.256   6.165  1.00  0.61           H  
ATOM   2373  N   GLU A 148       0.685 -19.428   6.925  1.00  0.62           N  
ATOM   2374  CA  GLU A 148       1.519 -20.434   6.248  1.00  0.62           C  
ATOM   2375  C   GLU A 148       2.034 -21.473   7.249  1.00  0.62           C  
ATOM   2376  O   GLU A 148       2.184 -22.653   6.926  1.00  0.62           O  
ATOM   2377  CB  GLU A 148       2.707 -19.791   5.506  1.00  0.62           C  
ATOM   2378  CG  GLU A 148       2.320 -18.978   4.243  1.00  0.62           C  
ATOM   2379  CD  GLU A 148       3.507 -18.317   3.501  1.00  0.62           C  
ATOM   2380  OE1 GLU A 148       4.633 -18.415   3.952  1.00  0.62           O  
ATOM   2381  OE2 GLU A 148       3.270 -17.708   2.486  1.00  0.62           O  
ATOM   2382  H   GLU A 148       0.936 -18.439   6.871  1.00  0.62           H  
ATOM   2383  HA  GLU A 148       0.902 -20.952   5.515  1.00  0.62           H  
ATOM   2384 1HB  GLU A 148       3.232 -19.121   6.188  1.00  0.62           H  
ATOM   2385 2HB  GLU A 148       3.409 -20.566   5.207  1.00  0.62           H  
ATOM   2386 1HG  GLU A 148       1.809 -19.644   3.551  1.00  0.62           H  
ATOM   2387 2HG  GLU A 148       1.615 -18.208   4.534  1.00  0.62           H  
ATOM   2388  N   LEU A 149       2.274 -21.018   8.477  1.00  0.63           N  
ATOM   2389  CA  LEU A 149       2.771 -21.830   9.579  1.00  0.63           C  
ATOM   2390  C   LEU A 149       1.659 -22.588  10.327  1.00  0.63           C  
ATOM   2391  O   LEU A 149       1.942 -23.318  11.280  1.00  0.63           O  
ATOM   2392  CB  LEU A 149       3.492 -20.906  10.555  1.00  0.63           C  
ATOM   2393  CG  LEU A 149       4.740 -20.211  10.005  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149       5.184 -19.179  10.998  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149       5.826 -21.233   9.769  1.00  0.63           C  
ATOM   2396  H   LEU A 149       2.149 -20.018   8.646  1.00  0.63           H  
ATOM   2397  HA  LEU A 149       3.476 -22.555   9.177  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149       2.799 -20.127  10.869  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149       3.783 -21.480  11.433  1.00  0.63           H  
ATOM   2400  HG  LEU A 149       4.512 -19.722   9.066  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149       6.068 -18.667  10.631  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149       4.385 -18.451  11.152  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149       5.397 -19.685  11.922  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149       6.710 -20.735   9.377  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149       6.069 -21.730  10.709  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149       5.474 -21.970   9.046  1.00  0.63           H  
ATOM   2407  N   GLY A 150       0.396 -22.401   9.920  1.00  0.67           N  
ATOM   2408  CA  GLY A 150      -0.752 -23.048  10.556  1.00  0.67           C  
ATOM   2409  C   GLY A 150      -1.317 -22.326  11.791  1.00  0.67           C  
ATOM   2410  O   GLY A 150      -2.196 -22.860  12.473  1.00  0.67           O  
ATOM   2411  H   GLY A 150       0.203 -21.801   9.120  1.00  0.67           H  
ATOM   2412 1HA  GLY A 150      -1.543 -23.140   9.811  1.00  0.67           H  
ATOM   2413 2HA  GLY A 150      -0.472 -24.062  10.833  1.00  0.67           H  
ATOM   2414  N   TYR A 151      -0.798 -21.144  12.110  1.00  0.73           N  
ATOM   2415  CA  TYR A 151      -1.257 -20.402  13.278  1.00  0.73           C  
ATOM   2416  C   TYR A 151      -2.435 -19.510  12.924  1.00  0.73           C  
ATOM   2417  O   TYR A 151      -2.451 -18.869  11.872  1.00  0.73           O  
ATOM   2418  CB  TYR A 151      -0.128 -19.591  13.902  1.00  0.73           C  
ATOM   2419  CG  TYR A 151      -0.527 -18.813  15.167  1.00  0.73           C  
ATOM   2420  CD1 TYR A 151      -0.613 -19.475  16.389  1.00  0.73           C  
ATOM   2421  CD2 TYR A 151      -0.817 -17.462  15.107  1.00  0.73           C  
ATOM   2422  CE1 TYR A 151      -0.994 -18.786  17.530  1.00  0.73           C  
ATOM   2423  CE2 TYR A 151      -1.195 -16.780  16.238  1.00  0.73           C  
ATOM   2424  CZ  TYR A 151      -1.289 -17.437  17.452  1.00  0.73           C  
ATOM   2425  OH  TYR A 151      -1.691 -16.742  18.577  1.00  0.73           O  
ATOM   2426  H   TYR A 151      -0.102 -20.716  11.503  1.00  0.73           H  
ATOM   2427  HA  TYR A 151      -1.604 -21.116  14.024  1.00  0.73           H  
ATOM   2428 1HB  TYR A 151       0.665 -20.280  14.176  1.00  0.73           H  
ATOM   2429 2HB  TYR A 151       0.276 -18.892  13.174  1.00  0.73           H  
ATOM   2430  HD1 TYR A 151      -0.387 -20.539  16.446  1.00  0.73           H  
ATOM   2431  HD2 TYR A 151      -0.758 -16.941  14.173  1.00  0.73           H  
ATOM   2432  HE1 TYR A 151      -1.069 -19.305  18.482  1.00  0.73           H  
ATOM   2433  HE2 TYR A 151      -1.423 -15.721  16.167  1.00  0.73           H  
ATOM   2434  HH  TYR A 151      -1.334 -17.150  19.395  1.00  0.73           H  
ATOM   2435  N   GLN A 152      -3.437 -19.495  13.792  1.00  0.81           N  
ATOM   2436  CA  GLN A 152      -4.615 -18.674  13.580  1.00  0.81           C  
ATOM   2437  C   GLN A 152      -4.864 -17.814  14.807  1.00  0.81           C  
ATOM   2438  O   GLN A 152      -4.575 -18.220  15.931  1.00  0.81           O  
ATOM   2439  CB  GLN A 152      -5.845 -19.556  13.321  1.00  0.81           C  
ATOM   2440  CG  GLN A 152      -5.761 -20.494  12.099  1.00  0.81           C  
ATOM   2441  CD  GLN A 152      -5.858 -19.783  10.747  1.00  0.81           C  
ATOM   2442  OE1 GLN A 152      -6.441 -18.701  10.622  1.00  0.81           O  
ATOM   2443  NE2 GLN A 152      -5.310 -20.419   9.716  1.00  0.81           N  
ATOM   2444  H   GLN A 152      -3.370 -20.058  14.628  1.00  0.81           H  
ATOM   2445  HA  GLN A 152      -4.446 -18.017  12.727  1.00  0.81           H  
ATOM   2446 1HB  GLN A 152      -6.030 -20.175  14.199  1.00  0.81           H  
ATOM   2447 2HB  GLN A 152      -6.719 -18.918  13.189  1.00  0.81           H  
ATOM   2448 1HG  GLN A 152      -4.812 -21.032  12.129  1.00  0.81           H  
ATOM   2449 2HG  GLN A 152      -6.582 -21.206  12.159  1.00  0.81           H  
ATOM   2450 1HE2 GLN A 152      -5.361 -20.030   8.797  1.00  0.81           H  
ATOM   2451 2HE2 GLN A 152      -4.858 -21.300   9.858  1.00  0.81           H  
ATOM   2452  N   GLY A 153      -5.440 -16.639  14.595  1.00  0.90           N  
ATOM   2453  CA  GLY A 153      -5.782 -15.762  15.704  1.00  0.90           C  
ATOM   2454  C   GLY A 153      -4.589 -14.921  16.118  1.00  0.90           C  
ATOM   2455  O   GLY A 153      -3.981 -14.230  15.295  1.00  0.90           O  
ATOM   2456  H   GLY A 153      -5.649 -16.355  13.647  1.00  0.90           H  
ATOM   2457 1HA  GLY A 153      -6.609 -15.113  15.414  1.00  0.90           H  
ATOM   2458 2HA  GLY A 153      -6.122 -16.359  16.550  1.00  0.90           H  
TER    2459
ENDMDL

REMARK ID 693613 MODEL 4 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   VAL A   1      -0.338  -0.579   0.032  1.00  1.21           N  
ATOM      2  CA  VAL A   1       0.890   0.103   0.423  1.00  1.21           C  
ATOM      3  C   VAL A   1       0.701   1.618   0.388  1.00  1.21           C  
ATOM      4  O   VAL A   1      -0.426   2.107   0.451  1.00  1.21           O  
ATOM      5  CB  VAL A   1       2.055  -0.341  -0.491  1.00  1.21           C  
ATOM      6  CG1 VAL A   1       2.278  -1.833  -0.332  1.00  1.21           C  
ATOM      7  CG2 VAL A   1       1.733   0.000  -1.949  1.00  1.21           C  
ATOM      8 1H   VAL A   1      -0.326  -1.526   0.381  1.00  1.21           H  
ATOM      9 2H   VAL A   1      -1.131  -0.087   0.417  1.00  1.21           H  
ATOM     10 3H   VAL A   1      -0.408  -0.591  -0.976  1.00  1.21           H  
ATOM     11  HA  VAL A   1       1.132  -0.188   1.445  1.00  1.21           H  
ATOM     12  HB  VAL A   1       2.971   0.153  -0.186  1.00  1.21           H  
ATOM     13 1HG1 VAL A   1       3.107  -2.147  -0.965  1.00  1.21           H  
ATOM     14 2HG1 VAL A   1       2.512  -2.054   0.707  1.00  1.21           H  
ATOM     15 3HG1 VAL A   1       1.375  -2.368  -0.623  1.00  1.21           H  
ATOM     16 1HG2 VAL A   1       2.557  -0.320  -2.586  1.00  1.21           H  
ATOM     17 2HG2 VAL A   1       0.822  -0.515  -2.249  1.00  1.21           H  
ATOM     18 3HG2 VAL A   1       1.590   1.075  -2.065  1.00  1.21           H  
ATOM     19  N   LEU A   2       1.806   2.356   0.311  1.00  1.01           N  
ATOM     20  CA  LEU A   2       1.794   3.821   0.292  1.00  1.01           C  
ATOM     21  C   LEU A   2       2.293   4.386  -1.029  1.00  1.01           C  
ATOM     22  O   LEU A   2       3.160   3.793  -1.676  1.00  1.01           O  
ATOM     23  CB  LEU A   2       2.692   4.371   1.398  1.00  1.01           C  
ATOM     24  CG  LEU A   2       2.144   4.360   2.800  1.00  1.01           C  
ATOM     25  CD1 LEU A   2       2.274   2.954   3.386  1.00  1.01           C  
ATOM     26  CD2 LEU A   2       2.909   5.390   3.637  1.00  1.01           C  
ATOM     27  H   LEU A   2       2.703   1.901   0.267  1.00  1.01           H  
ATOM     28  HA  LEU A   2       0.774   4.172   0.450  1.00  1.01           H  
ATOM     29 1HB  LEU A   2       3.567   3.773   1.420  1.00  1.01           H  
ATOM     30 2HB  LEU A   2       2.983   5.398   1.143  1.00  1.01           H  
ATOM     31  HG  LEU A   2       1.085   4.628   2.776  1.00  1.01           H  
ATOM     32 1HD1 LEU A   2       1.873   2.943   4.366  1.00  1.01           H  
ATOM     33 2HD1 LEU A   2       1.734   2.251   2.794  1.00  1.01           H  
ATOM     34 3HD1 LEU A   2       3.324   2.669   3.417  1.00  1.01           H  
ATOM     35 1HD2 LEU A   2       2.506   5.403   4.639  1.00  1.01           H  
ATOM     36 2HD2 LEU A   2       3.965   5.126   3.667  1.00  1.01           H  
ATOM     37 3HD2 LEU A   2       2.804   6.370   3.200  1.00  1.01           H  
ATOM     38  N   SER A   3       1.750   5.540  -1.422  1.00  0.85           N  
ATOM     39  CA  SER A   3       2.213   6.242  -2.613  1.00  0.85           C  
ATOM     40  C   SER A   3       3.508   6.973  -2.336  1.00  0.85           C  
ATOM     41  O   SER A   3       3.857   7.181  -1.176  1.00  0.85           O  
ATOM     42  CB  SER A   3       1.169   7.241  -3.058  1.00  0.85           C  
ATOM     43  OG  SER A   3       0.991   8.255  -2.083  1.00  0.85           O  
ATOM     44  H   SER A   3       1.009   5.977  -0.858  1.00  0.85           H  
ATOM     45  HA  SER A   3       2.384   5.512  -3.406  1.00  0.85           H  
ATOM     46 1HB  SER A   3       1.475   7.690  -4.000  1.00  0.85           H  
ATOM     47 2HB  SER A   3       0.224   6.731  -3.228  1.00  0.85           H  
ATOM     48  HG  SER A   3       0.522   7.802  -1.331  1.00  0.85           H  
ATOM     49  N   GLU A   4       4.188   7.428  -3.388  1.00  0.73           N  
ATOM     50  CA  GLU A   4       5.411   8.204  -3.199  1.00  0.73           C  
ATOM     51  C   GLU A   4       5.132   9.471  -2.401  1.00  0.73           C  
ATOM     52  O   GLU A   4       5.915   9.852  -1.535  1.00  0.73           O  
ATOM     53  CB  GLU A   4       6.032   8.551  -4.548  1.00  0.73           C  
ATOM     54  CG  GLU A   4       7.283   9.421  -4.484  1.00  0.73           C  
ATOM     55  CD  GLU A   4       8.512   8.790  -3.839  1.00  0.73           C  
ATOM     56  OE1 GLU A   4       8.614   7.577  -3.736  1.00  0.73           O  
ATOM     57  OE2 GLU A   4       9.371   9.555  -3.434  1.00  0.73           O  
ATOM     58  H   GLU A   4       3.862   7.225  -4.323  1.00  0.73           H  
ATOM     59  HA  GLU A   4       6.120   7.596  -2.637  1.00  0.73           H  
ATOM     60 1HB  GLU A   4       6.294   7.632  -5.073  1.00  0.73           H  
ATOM     61 2HB  GLU A   4       5.298   9.076  -5.158  1.00  0.73           H  
ATOM     62 1HG  GLU A   4       7.543   9.727  -5.497  1.00  0.73           H  
ATOM     63 2HG  GLU A   4       7.022  10.319  -3.928  1.00  0.73           H  
ATOM     64  N   GLY A   5       3.997  10.112  -2.669  1.00  0.66           N  
ATOM     65  CA  GLY A   5       3.628  11.322  -1.949  1.00  0.66           C  
ATOM     66  C   GLY A   5       3.553  11.018  -0.459  1.00  0.66           C  
ATOM     67  O   GLY A   5       4.158  11.714   0.367  1.00  0.66           O  
ATOM     68  H   GLY A   5       3.383   9.749  -3.383  1.00  0.66           H  
ATOM     69 1HA  GLY A   5       4.368  12.101  -2.135  1.00  0.66           H  
ATOM     70 2HA  GLY A   5       2.664  11.684  -2.306  1.00  0.66           H  
ATOM     71  N   GLU A   6       2.805   9.970  -0.120  1.00  0.62           N  
ATOM     72  CA  GLU A   6       2.641   9.582   1.273  1.00  0.62           C  
ATOM     73  C   GLU A   6       3.978   9.175   1.897  1.00  0.62           C  
ATOM     74  O   GLU A   6       4.254   9.511   3.053  1.00  0.62           O  
ATOM     75  CB  GLU A   6       1.604   8.477   1.344  1.00  0.62           C  
ATOM     76  CG  GLU A   6       0.205   8.965   1.030  1.00  0.62           C  
ATOM     77  CD  GLU A   6      -0.776   7.868   0.772  1.00  0.62           C  
ATOM     78  OE1 GLU A   6      -0.436   6.952   0.029  1.00  0.62           O  
ATOM     79  OE2 GLU A   6      -1.877   7.938   1.293  1.00  0.62           O  
ATOM     80  H   GLU A   6       2.337   9.423  -0.849  1.00  0.62           H  
ATOM     81  HA  GLU A   6       2.263  10.440   1.824  1.00  0.62           H  
ATOM     82 1HB  GLU A   6       1.867   7.677   0.654  1.00  0.62           H  
ATOM     83 2HB  GLU A   6       1.581   8.063   2.343  1.00  0.62           H  
ATOM     84 1HG  GLU A   6      -0.152   9.559   1.872  1.00  0.62           H  
ATOM     85 2HG  GLU A   6       0.252   9.618   0.160  1.00  0.62           H  
ATOM     86  N   TRP A   7       4.841   8.503   1.125  1.00  0.60           N  
ATOM     87  CA  TRP A   7       6.143   8.138   1.658  1.00  0.60           C  
ATOM     88  C   TRP A   7       6.971   9.380   1.973  1.00  0.60           C  
ATOM     89  O   TRP A   7       7.677   9.417   2.983  1.00  0.60           O  
ATOM     90  CB  TRP A   7       6.959   7.265   0.724  1.00  0.60           C  
ATOM     91  CG  TRP A   7       6.594   5.799   0.704  1.00  0.60           C  
ATOM     92  CD1 TRP A   7       6.152   5.070  -0.355  1.00  0.60           C  
ATOM     93  CD2 TRP A   7       6.640   4.884   1.828  1.00  0.60           C  
ATOM     94  NE1 TRP A   7       5.956   3.762   0.020  1.00  0.60           N  
ATOM     95  CE2 TRP A   7       6.244   3.634   1.355  1.00  0.60           C  
ATOM     96  CE3 TRP A   7       6.987   5.026   3.175  1.00  0.60           C  
ATOM     97  CZ2 TRP A   7       6.181   2.521   2.185  1.00  0.60           C  
ATOM     98  CZ3 TRP A   7       6.914   3.920   4.004  1.00  0.60           C  
ATOM     99  CH2 TRP A   7       6.525   2.700   3.528  1.00  0.60           C  
ATOM    100  H   TRP A   7       4.576   8.222   0.182  1.00  0.60           H  
ATOM    101  HA  TRP A   7       5.985   7.566   2.563  1.00  0.60           H  
ATOM    102 1HB  TRP A   7       6.875   7.652  -0.292  1.00  0.60           H  
ATOM    103 2HB  TRP A   7       7.994   7.348   1.014  1.00  0.60           H  
ATOM    104  HD1 TRP A   7       5.996   5.459  -1.359  1.00  0.60           H  
ATOM    105  HE1 TRP A   7       5.641   3.020  -0.596  1.00  0.60           H  
ATOM    106  HE3 TRP A   7       7.306   5.991   3.564  1.00  0.60           H  
ATOM    107  HZ2 TRP A   7       5.871   1.542   1.817  1.00  0.60           H  
ATOM    108  HZ3 TRP A   7       7.181   4.050   5.042  1.00  0.60           H  
ATOM    109  HH2 TRP A   7       6.486   1.851   4.213  1.00  0.60           H  
ATOM    110  N   GLN A   8       6.892  10.405   1.117  1.00  0.59           N  
ATOM    111  CA  GLN A   8       7.633  11.630   1.372  1.00  0.59           C  
ATOM    112  C   GLN A   8       7.120  12.320   2.631  1.00  0.59           C  
ATOM    113  O   GLN A   8       7.914  12.873   3.395  1.00  0.59           O  
ATOM    114  CB  GLN A   8       7.596  12.582   0.166  1.00  0.59           C  
ATOM    115  CG  GLN A   8       8.417  12.100  -1.025  1.00  0.59           C  
ATOM    116  CD  GLN A   8       8.360  13.041  -2.217  1.00  0.59           C  
ATOM    117  OE1 GLN A   8       8.015  14.228  -2.100  1.00  0.59           O  
ATOM    118  NE2 GLN A   8       8.717  12.516  -3.381  1.00  0.59           N  
ATOM    119  H   GLN A   8       6.324  10.322   0.271  1.00  0.59           H  
ATOM    120  HA  GLN A   8       8.674  11.365   1.543  1.00  0.59           H  
ATOM    121 1HB  GLN A   8       6.563  12.692  -0.169  1.00  0.59           H  
ATOM    122 2HB  GLN A   8       7.954  13.565   0.461  1.00  0.59           H  
ATOM    123 1HG  GLN A   8       9.456  12.005  -0.718  1.00  0.59           H  
ATOM    124 2HG  GLN A   8       8.042  11.128  -1.346  1.00  0.59           H  
ATOM    125 1HE2 GLN A   8       8.709  13.071  -4.208  1.00  0.59           H  
ATOM    126 2HE2 GLN A   8       8.994  11.524  -3.430  1.00  0.59           H  
ATOM    127  N   LEU A   9       5.807  12.267   2.880  1.00  0.60           N  
ATOM    128  CA  LEU A   9       5.266  12.885   4.089  1.00  0.60           C  
ATOM    129  C   LEU A   9       5.792  12.217   5.365  1.00  0.60           C  
ATOM    130  O   LEU A   9       6.134  12.904   6.337  1.00  0.60           O  
ATOM    131  CB  LEU A   9       3.730  12.816   4.107  1.00  0.60           C  
ATOM    132  CG  LEU A   9       2.965  13.677   3.122  1.00  0.60           C  
ATOM    133  CD1 LEU A   9       1.468  13.320   3.204  1.00  0.60           C  
ATOM    134  CD2 LEU A   9       3.186  15.136   3.468  1.00  0.60           C  
ATOM    135  H   LEU A   9       5.186  11.822   2.200  1.00  0.60           H  
ATOM    136  HA  LEU A   9       5.567  13.930   4.098  1.00  0.60           H  
ATOM    137 1HB  LEU A   9       3.439  11.785   3.923  1.00  0.60           H  
ATOM    138 2HB  LEU A   9       3.391  13.082   5.106  1.00  0.60           H  
ATOM    139  HG  LEU A   9       3.315  13.478   2.107  1.00  0.60           H  
ATOM    140 1HD1 LEU A   9       0.909  13.932   2.498  1.00  0.60           H  
ATOM    141 2HD1 LEU A   9       1.328  12.274   2.960  1.00  0.60           H  
ATOM    142 3HD1 LEU A   9       1.104  13.505   4.209  1.00  0.60           H  
ATOM    143 1HD2 LEU A   9       2.636  15.762   2.766  1.00  0.60           H  
ATOM    144 2HD2 LEU A   9       2.832  15.327   4.483  1.00  0.60           H  
ATOM    145 3HD2 LEU A   9       4.250  15.366   3.404  1.00  0.60           H  
ATOM    146  N   VAL A  10       5.926  10.885   5.342  1.00  0.60           N  
ATOM    147  CA  VAL A  10       6.397  10.142   6.518  1.00  0.60           C  
ATOM    148  C   VAL A  10       7.906   9.958   6.578  1.00  0.60           C  
ATOM    149  O   VAL A  10       8.235   8.808   6.866  1.00  0.60           O  
ATOM    150  CB  VAL A  10       5.801   8.733   6.547  1.00  0.60           C  
ATOM    151  CG1 VAL A  10       4.335   8.811   6.537  1.00  0.60           C  
ATOM    152  CG2 VAL A  10       6.271   7.954   5.403  1.00  0.60           C  
ATOM    153  H   VAL A  10       5.633  10.377   4.503  1.00  0.60           H  
ATOM    154  HA  VAL A  10       6.076  10.684   7.405  1.00  0.60           H  
ATOM    155  HB  VAL A  10       6.100   8.239   7.468  1.00  0.60           H  
ATOM    156 1HG1 VAL A  10       3.926   7.806   6.567  1.00  0.60           H  
ATOM    157 2HG1 VAL A  10       3.995   9.381   7.395  1.00  0.60           H  
ATOM    158 3HG1 VAL A  10       4.017   9.304   5.628  1.00  0.60           H  
ATOM    159 1HG2 VAL A  10       5.839   6.955   5.430  1.00  0.60           H  
ATOM    160 2HG2 VAL A  10       5.945   8.467   4.537  1.00  0.60           H  
ATOM    161 3HG2 VAL A  10       7.357   7.881   5.405  1.00  0.60           H  
ATOM    162  N   LEU A  11       8.520  10.559   5.564  1.00  0.61           N  
ATOM    163  CA  LEU A  11       9.913  10.908   5.784  1.00  0.61           C  
ATOM    164  C   LEU A  11      10.115  12.362   6.251  1.00  0.61           C  
ATOM    165  O   LEU A  11      10.991  12.626   7.077  1.00  0.61           O  
ATOM    166  CB  LEU A  11      10.699  10.532   4.527  1.00  0.61           C  
ATOM    167  CG  LEU A  11      10.670   8.980   4.253  1.00  0.61           C  
ATOM    168  CD1 LEU A  11      11.354   8.655   2.945  1.00  0.61           C  
ATOM    169  CD2 LEU A  11      11.342   8.252   5.428  1.00  0.61           C  
ATOM    170  H   LEU A  11       8.388  10.092   4.665  1.00  0.61           H  
ATOM    171  HA  LEU A  11      10.286  10.262   6.573  1.00  0.61           H  
ATOM    172 1HB  LEU A  11      10.249  11.038   3.671  1.00  0.61           H  
ATOM    173 2HB  LEU A  11      11.731  10.854   4.632  1.00  0.61           H  
ATOM    174  HG  LEU A  11       9.640   8.645   4.182  1.00  0.61           H  
ATOM    175 1HD1 LEU A  11      11.308   7.575   2.775  1.00  0.61           H  
ATOM    176 2HD1 LEU A  11      10.841   9.174   2.134  1.00  0.61           H  
ATOM    177 3HD1 LEU A  11      12.393   8.974   2.986  1.00  0.61           H  
ATOM    178 1HD2 LEU A  11      11.304   7.189   5.251  1.00  0.61           H  
ATOM    179 2HD2 LEU A  11      12.377   8.572   5.514  1.00  0.61           H  
ATOM    180 3HD2 LEU A  11      10.813   8.480   6.353  1.00  0.61           H  
ATOM    181  N   HIS A  12       9.286  13.295   5.772  1.00  0.62           N  
ATOM    182  CA  HIS A  12       9.382  14.702   6.179  1.00  0.62           C  
ATOM    183  C   HIS A  12       9.198  14.844   7.681  1.00  0.62           C  
ATOM    184  O   HIS A  12      10.010  15.462   8.372  1.00  0.62           O  
ATOM    185  CB  HIS A  12       8.306  15.554   5.486  1.00  0.62           C  
ATOM    186  CG  HIS A  12       8.244  16.989   5.979  1.00  0.62           C  
ATOM    187  ND1 HIS A  12       9.141  17.965   5.588  1.00  0.62           N  
ATOM    188  CD2 HIS A  12       7.395  17.586   6.862  1.00  0.62           C  
ATOM    189  CE1 HIS A  12       8.839  19.108   6.208  1.00  0.62           C  
ATOM    190  NE2 HIS A  12       7.787  18.898   6.988  1.00  0.62           N  
ATOM    191  H   HIS A  12       8.590  13.033   5.077  1.00  0.62           H  
ATOM    192  HA  HIS A  12      10.363  15.094   5.917  1.00  0.62           H  
ATOM    193 1HB  HIS A  12       8.489  15.561   4.411  1.00  0.62           H  
ATOM    194 2HB  HIS A  12       7.331  15.101   5.641  1.00  0.62           H  
ATOM    195  HD2 HIS A  12       6.566  17.111   7.383  1.00  0.62           H  
ATOM    196  HE1 HIS A  12       9.372  20.052   6.102  1.00  0.62           H  
ATOM    197  HE2 HIS A  12       7.326  19.597   7.613  1.00  0.62           H  
ATOM    198  N   VAL A  13       8.106  14.277   8.178  1.00  0.63           N  
ATOM    199  CA  VAL A  13       7.782  14.324   9.592  1.00  0.63           C  
ATOM    200  C   VAL A  13       8.739  13.479  10.403  1.00  0.63           C  
ATOM    201  O   VAL A  13       9.207  13.868  11.469  1.00  0.63           O  
ATOM    202  CB  VAL A  13       6.363  13.816   9.819  1.00  0.63           C  
ATOM    203  CG1 VAL A  13       6.102  13.710  11.303  1.00  0.63           C  
ATOM    204  CG2 VAL A  13       5.395  14.756   9.135  1.00  0.63           C  
ATOM    205  H   VAL A  13       7.471  13.794   7.539  1.00  0.63           H  
ATOM    206  HA  VAL A  13       7.851  15.360   9.928  1.00  0.63           H  
ATOM    207  HB  VAL A  13       6.265  12.817   9.387  1.00  0.63           H  
ATOM    208 1HG1 VAL A  13       5.123  13.332  11.472  1.00  0.63           H  
ATOM    209 2HG1 VAL A  13       6.826  13.024  11.733  1.00  0.63           H  
ATOM    210 3HG1 VAL A  13       6.201  14.691  11.771  1.00  0.63           H  
ATOM    211 1HG2 VAL A  13       4.406  14.404   9.262  1.00  0.63           H  
ATOM    212 2HG2 VAL A  13       5.488  15.749   9.562  1.00  0.63           H  
ATOM    213 3HG2 VAL A  13       5.623  14.793   8.069  1.00  0.63           H  
ATOM    214  N   TRP A  14       9.033  12.300   9.885  1.00  0.64           N  
ATOM    215  CA  TRP A  14       9.923  11.368  10.549  1.00  0.64           C  
ATOM    216  C   TRP A  14      11.292  11.993  10.807  1.00  0.64           C  
ATOM    217  O   TRP A  14      11.901  11.776  11.850  1.00  0.64           O  
ATOM    218  CB  TRP A  14      10.119  10.106   9.759  1.00  0.64           C  
ATOM    219  CG  TRP A  14      10.845   9.155  10.537  1.00  0.64           C  
ATOM    220  CD1 TRP A  14      12.139   8.818  10.399  1.00  0.64           C  
ATOM    221  CD2 TRP A  14      10.321   8.365  11.625  1.00  0.64           C  
ATOM    222  NE1 TRP A  14      12.482   7.881  11.320  1.00  0.64           N  
ATOM    223  CE2 TRP A  14      11.362   7.576  12.080  1.00  0.64           C  
ATOM    224  CE3 TRP A  14       9.049   8.262  12.231  1.00  0.64           C  
ATOM    225  CZ2 TRP A  14      11.194   6.679  13.106  1.00  0.64           C  
ATOM    226  CZ3 TRP A  14       8.875   7.351  13.255  1.00  0.64           C  
ATOM    227  CH2 TRP A  14       9.921   6.576  13.671  1.00  0.64           C  
ATOM    228  H   TRP A  14       8.628  12.053   8.997  1.00  0.64           H  
ATOM    229  HA  TRP A  14       9.481  11.101  11.508  1.00  0.64           H  
ATOM    230 1HB  TRP A  14       9.159   9.683   9.465  1.00  0.64           H  
ATOM    231 2HB  TRP A  14      10.686  10.321   8.860  1.00  0.64           H  
ATOM    232  HD1 TRP A  14      12.822   9.243   9.663  1.00  0.64           H  
ATOM    233  HE1 TRP A  14      13.447   7.511  11.379  1.00  0.64           H  
ATOM    234  HE3 TRP A  14       8.218   8.876  11.887  1.00  0.64           H  
ATOM    235  HZ2 TRP A  14      12.002   6.059  13.457  1.00  0.64           H  
ATOM    236  HZ3 TRP A  14       7.890   7.261  13.712  1.00  0.64           H  
ATOM    237  HH2 TRP A  14       9.755   5.860  14.462  1.00  0.64           H  
ATOM    238  N   ALA A  15      11.788  12.803   9.882  1.00  0.65           N  
ATOM    239  CA  ALA A  15      13.087  13.435  10.071  1.00  0.65           C  
ATOM    240  C   ALA A  15      13.139  14.247  11.378  1.00  0.65           C  
ATOM    241  O   ALA A  15      14.216  14.421  11.962  1.00  0.65           O  
ATOM    242  CB  ALA A  15      13.399  14.336   8.896  1.00  0.65           C  
ATOM    243  H   ALA A  15      11.290  12.957   9.004  1.00  0.65           H  
ATOM    244  HA  ALA A  15      13.839  12.647  10.127  1.00  0.65           H  
ATOM    245 1HB  ALA A  15      14.381  14.784   9.026  1.00  0.65           H  
ATOM    246 2HB  ALA A  15      13.381  13.750   7.977  1.00  0.65           H  
ATOM    247 3HB  ALA A  15      12.641  15.121   8.839  1.00  0.65           H  
ATOM    248  N   LYS A  16      11.988  14.739  11.862  1.00  0.66           N  
ATOM    249  CA  LYS A  16      11.968  15.532  13.082  1.00  0.66           C  
ATOM    250  C   LYS A  16      12.162  14.623  14.304  1.00  0.66           C  
ATOM    251  O   LYS A  16      12.506  15.092  15.391  1.00  0.66           O  
ATOM    252  CB  LYS A  16      10.655  16.294  13.202  1.00  0.66           C  
ATOM    253  CG  LYS A  16      10.368  17.304  12.082  1.00  0.66           C  
ATOM    254  CD  LYS A  16      11.344  18.476  12.113  1.00  0.66           C  
ATOM    255  CE  LYS A  16      11.023  19.506  11.021  1.00  0.66           C  
ATOM    256  NZ  LYS A  16       9.757  20.243  11.303  1.00  0.66           N  
ATOM    257  H   LYS A  16      11.101  14.539  11.401  1.00  0.66           H  
ATOM    258  HA  LYS A  16      12.793  16.244  13.051  1.00  0.66           H  
ATOM    259 1HB  LYS A  16       9.823  15.590  13.256  1.00  0.66           H  
ATOM    260 2HB  LYS A  16      10.669  16.849  14.119  1.00  0.66           H  
ATOM    261 1HG  LYS A  16      10.437  16.794  11.113  1.00  0.66           H  
ATOM    262 2HG  LYS A  16       9.348  17.691  12.193  1.00  0.66           H  
ATOM    263 1HD  LYS A  16      11.283  18.965  13.088  1.00  0.66           H  
ATOM    264 2HD  LYS A  16      12.359  18.107  11.969  1.00  0.66           H  
ATOM    265 1HE  LYS A  16      11.841  20.221  10.953  1.00  0.66           H  
ATOM    266 2HE  LYS A  16      10.921  18.990  10.064  1.00  0.66           H  
ATOM    267 1HZ  LYS A  16       9.554  20.904  10.571  1.00  0.66           H  
ATOM    268 2HZ  LYS A  16       8.957  19.597  11.355  1.00  0.66           H  
ATOM    269 3HZ  LYS A  16       9.820  20.732  12.172  1.00  0.66           H  
ATOM    270  N   VAL A  17      11.944  13.316  14.108  1.00  0.66           N  
ATOM    271  CA  VAL A  17      12.133  12.299  15.129  1.00  0.66           C  
ATOM    272  C   VAL A  17      13.602  12.011  15.184  1.00  0.66           C  
ATOM    273  O   VAL A  17      14.216  11.971  16.244  1.00  0.66           O  
ATOM    274  CB  VAL A  17      11.416  10.981  14.781  1.00  0.66           C  
ATOM    275  CG1 VAL A  17      11.736   9.934  15.796  1.00  0.66           C  
ATOM    276  CG2 VAL A  17       9.986  11.214  14.682  1.00  0.66           C  
ATOM    277  H   VAL A  17      11.673  12.996  13.187  1.00  0.66           H  
ATOM    278  HA  VAL A  17      11.792  12.669  16.084  1.00  0.66           H  
ATOM    279  HB  VAL A  17      11.788  10.605  13.845  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17      11.241   9.009  15.516  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17      12.811   9.775  15.827  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17      11.388  10.257  16.766  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17       9.492  10.281  14.421  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17       9.617  11.576  15.634  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17       9.796  11.961  13.906  1.00  0.66           H  
ATOM    286  N   GLU A  18      14.193  11.863  14.003  1.00  0.67           N  
ATOM    287  CA  GLU A  18      15.609  11.548  13.920  1.00  0.67           C  
ATOM    288  C   GLU A  18      16.465  12.655  14.535  1.00  0.67           C  
ATOM    289  O   GLU A  18      17.501  12.383  15.143  1.00  0.67           O  
ATOM    290  CB  GLU A  18      16.003  11.165  12.505  1.00  0.67           C  
ATOM    291  CG  GLU A  18      15.386   9.815  12.162  1.00  0.67           C  
ATOM    292  CD  GLU A  18      15.811   9.176  10.873  1.00  0.67           C  
ATOM    293  OE1 GLU A  18      16.526   9.774  10.084  1.00  0.67           O  
ATOM    294  OE2 GLU A  18      15.410   8.039  10.669  1.00  0.67           O  
ATOM    295  H   GLU A  18      13.617  11.934  13.162  1.00  0.67           H  
ATOM    296  HA  GLU A  18      15.771  10.654  14.491  1.00  0.67           H  
ATOM    297 1HB  GLU A  18      15.640  11.915  11.800  1.00  0.67           H  
ATOM    298 2HB  GLU A  18      17.086  11.103  12.416  1.00  0.67           H  
ATOM    299 1HG  GLU A  18      15.604   9.126  12.978  1.00  0.67           H  
ATOM    300 2HG  GLU A  18      14.305   9.960  12.142  1.00  0.67           H  
ATOM    301  N   ALA A  19      15.975  13.892  14.471  1.00  0.66           N  
ATOM    302  CA  ALA A  19      16.643  15.035  15.088  1.00  0.66           C  
ATOM    303  C   ALA A  19      16.848  14.840  16.611  1.00  0.66           C  
ATOM    304  O   ALA A  19      17.757  15.436  17.193  1.00  0.66           O  
ATOM    305  CB  ALA A  19      15.831  16.292  14.845  1.00  0.66           C  
ATOM    306  H   ALA A  19      15.138  14.052  13.909  1.00  0.66           H  
ATOM    307  HA  ALA A  19      17.622  15.143  14.623  1.00  0.66           H  
ATOM    308 1HB  ALA A  19      16.345  17.147  15.277  1.00  0.66           H  
ATOM    309 2HB  ALA A  19      15.707  16.441  13.771  1.00  0.66           H  
ATOM    310 3HB  ALA A  19      14.853  16.182  15.309  1.00  0.66           H  
ATOM    311  N   ASP A  20      15.960  14.072  17.261  1.00  0.65           N  
ATOM    312  CA  ASP A  20      16.006  13.776  18.695  1.00  0.65           C  
ATOM    313  C   ASP A  20      15.296  12.469  18.992  1.00  0.65           C  
ATOM    314  O   ASP A  20      14.256  12.459  19.673  1.00  0.65           O  
ATOM    315  CB  ASP A  20      15.389  14.884  19.555  1.00  0.65           C  
ATOM    316  CG  ASP A  20      15.563  14.611  21.085  1.00  0.65           C  
ATOM    317  OD1 ASP A  20      16.261  13.668  21.439  1.00  0.65           O  
ATOM    318  OD2 ASP A  20      14.966  15.313  21.870  1.00  0.65           O  
ATOM    319  H   ASP A  20      15.245  13.589  16.721  1.00  0.65           H  
ATOM    320  HA  ASP A  20      17.051  13.663  18.986  1.00  0.65           H  
ATOM    321 1HB  ASP A  20      15.861  15.838  19.311  1.00  0.65           H  
ATOM    322 2HB  ASP A  20      14.328  14.974  19.327  1.00  0.65           H  
ATOM    323  N   VAL A  21      15.904  11.368  18.563  1.00  0.64           N  
ATOM    324  CA  VAL A  21      15.283  10.066  18.692  1.00  0.64           C  
ATOM    325  C   VAL A  21      15.077   9.704  20.147  1.00  0.64           C  
ATOM    326  O   VAL A  21      14.049   9.146  20.506  1.00  0.64           O  
ATOM    327  CB  VAL A  21      16.141   8.966  18.060  1.00  0.64           C  
ATOM    328  CG1 VAL A  21      15.527   7.656  18.362  1.00  0.64           C  
ATOM    329  CG2 VAL A  21      16.238   9.165  16.620  1.00  0.64           C  
ATOM    330  H   VAL A  21      16.775  11.460  18.054  1.00  0.64           H  
ATOM    331  HA  VAL A  21      14.313  10.096  18.190  1.00  0.64           H  
ATOM    332  HB  VAL A  21      17.134   8.982  18.506  1.00  0.64           H  
ATOM    333 1HG1 VAL A  21      16.124   6.849  17.939  1.00  0.64           H  
ATOM    334 2HG1 VAL A  21      15.455   7.547  19.427  1.00  0.64           H  
ATOM    335 3HG1 VAL A  21      14.543   7.635  17.928  1.00  0.64           H  
ATOM    336 1HG2 VAL A  21      16.846   8.379  16.175  1.00  0.64           H  
ATOM    337 2HG2 VAL A  21      15.238   9.144  16.189  1.00  0.64           H  
ATOM    338 3HG2 VAL A  21      16.703  10.133  16.445  1.00  0.64           H  
ATOM    339  N   ALA A  22      16.072   9.975  20.991  1.00  0.63           N  
ATOM    340  CA  ALA A  22      15.950   9.632  22.402  1.00  0.63           C  
ATOM    341  C   ALA A  22      14.780  10.353  23.059  1.00  0.63           C  
ATOM    342  O   ALA A  22      14.024   9.738  23.821  1.00  0.63           O  
ATOM    343  CB  ALA A  22      17.238   9.964  23.128  1.00  0.63           C  
ATOM    344  H   ALA A  22      16.898  10.447  20.653  1.00  0.63           H  
ATOM    345  HA  ALA A  22      15.759   8.566  22.477  1.00  0.63           H  
ATOM    346 1HB  ALA A  22      17.146   9.679  24.175  1.00  0.63           H  
ATOM    347 2HB  ALA A  22      18.062   9.420  22.672  1.00  0.63           H  
ATOM    348 3HB  ALA A  22      17.422  11.039  23.056  1.00  0.63           H  
ATOM    349  N   GLY A  23      14.577  11.634  22.721  1.00  0.61           N  
ATOM    350  CA  GLY A  23      13.467  12.401  23.270  1.00  0.61           C  
ATOM    351  C   GLY A  23      12.135  11.777  22.887  1.00  0.61           C  
ATOM    352  O   GLY A  23      11.255  11.570  23.735  1.00  0.61           O  
ATOM    353  H   GLY A  23      15.224  12.138  22.100  1.00  0.61           H  
ATOM    354 1HA  GLY A  23      13.559  12.452  24.354  1.00  0.61           H  
ATOM    355 2HA  GLY A  23      13.519  13.422  22.891  1.00  0.61           H  
ATOM    356  N   HIS A  24      11.992  11.463  21.602  1.00  0.61           N  
ATOM    357  CA  HIS A  24      10.752  10.897  21.101  1.00  0.61           C  
ATOM    358  C   HIS A  24      10.542   9.484  21.609  1.00  0.61           C  
ATOM    359  O   HIS A  24       9.447   9.133  22.036  1.00  0.61           O  
ATOM    360  CB  HIS A  24      10.784  10.878  19.580  1.00  0.61           C  
ATOM    361  CG  HIS A  24      10.640  12.225  18.944  1.00  0.61           C  
ATOM    362  ND1 HIS A  24      11.670  13.127  18.895  1.00  0.61           N  
ATOM    363  CD2 HIS A  24       9.598  12.806  18.299  1.00  0.61           C  
ATOM    364  CE1 HIS A  24      11.274  14.218  18.265  1.00  0.61           C  
ATOM    365  NE2 HIS A  24      10.016  14.054  17.889  1.00  0.61           N  
ATOM    366  H   HIS A  24      12.767  11.656  20.959  1.00  0.61           H  
ATOM    367  HA  HIS A  24       9.911  11.506  21.428  1.00  0.61           H  
ATOM    368 1HB  HIS A  24      11.740  10.457  19.253  1.00  0.61           H  
ATOM    369 2HB  HIS A  24       9.993  10.230  19.203  1.00  0.61           H  
ATOM    370  HD1 HIS A  24      12.613  12.991  19.270  1.00  0.61           H  
ATOM    371  HD2 HIS A  24       8.585  12.473  18.075  1.00  0.61           H  
ATOM    372  HE1 HIS A  24      11.960  15.054  18.124  1.00  0.61           H  
ATOM    373  N   GLY A  25      11.601   8.692  21.612  1.00  0.60           N  
ATOM    374  CA  GLY A  25      11.556   7.299  22.016  1.00  0.60           C  
ATOM    375  C   GLY A  25      11.023   7.191  23.411  1.00  0.60           C  
ATOM    376  O   GLY A  25      10.089   6.430  23.685  1.00  0.60           O  
ATOM    377  H   GLY A  25      12.484   9.052  21.281  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      10.933   6.723  21.335  1.00  0.60           H  
ATOM    379 2HA  GLY A  25      12.564   6.893  21.967  1.00  0.60           H  
ATOM    380  N   GLN A  26      11.640   7.941  24.311  1.00  0.60           N  
ATOM    381  CA  GLN A  26      11.232   7.924  25.689  1.00  0.60           C  
ATOM    382  C   GLN A  26       9.775   8.358  25.825  1.00  0.60           C  
ATOM    383  O   GLN A  26       8.996   7.701  26.514  1.00  0.60           O  
ATOM    384  CB  GLN A  26      12.121   8.856  26.492  1.00  0.60           C  
ATOM    385  CG  GLN A  26      11.865   8.807  27.941  1.00  0.60           C  
ATOM    386  CD  GLN A  26      12.699   9.765  28.743  1.00  0.60           C  
ATOM    387  OE1 GLN A  26      12.620  10.993  28.623  1.00  0.60           O  
ATOM    388  NE2 GLN A  26      13.518   9.192  29.589  1.00  0.60           N  
ATOM    389  H   GLN A  26      12.413   8.554  24.034  1.00  0.60           H  
ATOM    390  HA  GLN A  26      11.329   6.907  26.072  1.00  0.60           H  
ATOM    391 1HB  GLN A  26      13.155   8.611  26.299  1.00  0.60           H  
ATOM    392 2HB  GLN A  26      11.968   9.883  26.148  1.00  0.60           H  
ATOM    393 1HG  GLN A  26      10.834   9.048  28.089  1.00  0.60           H  
ATOM    394 2HG  GLN A  26      12.072   7.797  28.300  1.00  0.60           H  
ATOM    395 1HE2 GLN A  26      14.090   9.740  30.227  1.00  0.60           H  
ATOM    396 2HE2 GLN A  26      13.540   8.198  29.667  1.00  0.60           H  
ATOM    397  N   ASP A  27       9.381   9.445  25.140  1.00  0.60           N  
ATOM    398  CA  ASP A  27       8.015   9.951  25.264  1.00  0.60           C  
ATOM    399  C   ASP A  27       6.986   8.939  24.752  1.00  0.60           C  
ATOM    400  O   ASP A  27       5.896   8.806  25.313  1.00  0.60           O  
ATOM    401  CB  ASP A  27       7.894  11.281  24.517  1.00  0.60           C  
ATOM    402  CG  ASP A  27       6.653  12.118  24.910  1.00  0.60           C  
ATOM    403  OD1 ASP A  27       6.575  12.494  26.054  1.00  0.60           O  
ATOM    404  OD2 ASP A  27       5.830  12.417  24.066  1.00  0.60           O  
ATOM    405  H   ASP A  27      10.045   9.963  24.557  1.00  0.60           H  
ATOM    406  HA  ASP A  27       7.817  10.131  26.320  1.00  0.60           H  
ATOM    407 1HB  ASP A  27       8.791  11.865  24.700  1.00  0.60           H  
ATOM    408 2HB  ASP A  27       7.858  11.077  23.442  1.00  0.60           H  
ATOM    409  N   ILE A  28       7.344   8.178  23.720  1.00  0.60           N  
ATOM    410  CA  ILE A  28       6.450   7.154  23.204  1.00  0.60           C  
ATOM    411  C   ILE A  28       6.258   6.072  24.244  1.00  0.60           C  
ATOM    412  O   ILE A  28       5.124   5.721  24.575  1.00  0.60           O  
ATOM    413  CB  ILE A  28       7.019   6.560  21.906  1.00  0.60           C  
ATOM    414  CG1 ILE A  28       6.983   7.600  20.834  1.00  0.60           C  
ATOM    415  CG2 ILE A  28       6.228   5.318  21.468  1.00  0.60           C  
ATOM    416  CD1 ILE A  28       7.785   7.254  19.713  1.00  0.60           C  
ATOM    417  H   ILE A  28       8.244   8.337  23.266  1.00  0.60           H  
ATOM    418  HA  ILE A  28       5.483   7.605  22.991  1.00  0.60           H  
ATOM    419  HB  ILE A  28       8.062   6.288  22.068  1.00  0.60           H  
ATOM    420 1HG1 ILE A  28       5.951   7.707  20.497  1.00  0.60           H  
ATOM    421 2HG1 ILE A  28       7.318   8.540  21.219  1.00  0.60           H  
ATOM    422 1HG2 ILE A  28       6.658   4.919  20.550  1.00  0.60           H  
ATOM    423 2HG2 ILE A  28       6.273   4.562  22.247  1.00  0.60           H  
ATOM    424 3HG2 ILE A  28       5.206   5.597  21.290  1.00  0.60           H  
ATOM    425 1HD1 ILE A  28       7.707   8.030  18.952  1.00  0.60           H  
ATOM    426 2HD1 ILE A  28       8.815   7.161  20.043  1.00  0.60           H  
ATOM    427 3HD1 ILE A  28       7.453   6.311  19.326  1.00  0.60           H  
ATOM    428  N   LEU A  29       7.362   5.582  24.810  1.00  0.61           N  
ATOM    429  CA  LEU A  29       7.263   4.531  25.808  1.00  0.61           C  
ATOM    430  C   LEU A  29       6.553   4.983  27.068  1.00  0.61           C  
ATOM    431  O   LEU A  29       5.748   4.236  27.623  1.00  0.61           O  
ATOM    432  CB  LEU A  29       8.632   3.996  26.146  1.00  0.61           C  
ATOM    433  CG  LEU A  29       9.284   3.226  25.043  1.00  0.61           C  
ATOM    434  CD1 LEU A  29      10.667   2.896  25.432  1.00  0.61           C  
ATOM    435  CD2 LEU A  29       8.488   1.965  24.782  1.00  0.61           C  
ATOM    436  H   LEU A  29       8.279   5.929  24.516  1.00  0.61           H  
ATOM    437  HA  LEU A  29       6.691   3.717  25.381  1.00  0.61           H  
ATOM    438 1HB  LEU A  29       9.285   4.825  26.438  1.00  0.61           H  
ATOM    439 2HB  LEU A  29       8.507   3.329  26.972  1.00  0.61           H  
ATOM    440  HG  LEU A  29       9.318   3.840  24.139  1.00  0.61           H  
ATOM    441 1HD1 LEU A  29      11.115   2.343  24.633  1.00  0.61           H  
ATOM    442 2HD1 LEU A  29      11.227   3.813  25.618  1.00  0.61           H  
ATOM    443 3HD1 LEU A  29      10.659   2.291  26.316  1.00  0.61           H  
ATOM    444 1HD2 LEU A  29       8.955   1.400  23.973  1.00  0.61           H  
ATOM    445 2HD2 LEU A  29       8.459   1.354  25.687  1.00  0.61           H  
ATOM    446 3HD2 LEU A  29       7.488   2.228  24.500  1.00  0.61           H  
ATOM    447  N   ILE A  30       6.778   6.223  27.491  1.00  0.62           N  
ATOM    448  CA  ILE A  30       6.085   6.710  28.666  1.00  0.62           C  
ATOM    449  C   ILE A  30       4.590   6.747  28.425  1.00  0.62           C  
ATOM    450  O   ILE A  30       3.817   6.250  29.246  1.00  0.62           O  
ATOM    451  CB  ILE A  30       6.580   8.099  29.080  1.00  0.62           C  
ATOM    452  CG1 ILE A  30       7.985   7.994  29.597  1.00  0.62           C  
ATOM    453  CG2 ILE A  30       5.665   8.692  30.112  1.00  0.62           C  
ATOM    454  CD1 ILE A  30       8.650   9.292  29.777  1.00  0.62           C  
ATOM    455  H   ILE A  30       7.454   6.817  27.011  1.00  0.62           H  
ATOM    456  HA  ILE A  30       6.280   6.024  29.488  1.00  0.62           H  
ATOM    457  HB  ILE A  30       6.601   8.744  28.199  1.00  0.62           H  
ATOM    458 1HG1 ILE A  30       7.948   7.502  30.543  1.00  0.62           H  
ATOM    459 2HG1 ILE A  30       8.572   7.394  28.916  1.00  0.62           H  
ATOM    460 1HG2 ILE A  30       6.023   9.681  30.371  1.00  0.62           H  
ATOM    461 2HG2 ILE A  30       4.668   8.769  29.698  1.00  0.62           H  
ATOM    462 3HG2 ILE A  30       5.647   8.058  31.003  1.00  0.62           H  
ATOM    463 1HD1 ILE A  30       9.651   9.126  30.169  1.00  0.62           H  
ATOM    464 2HD1 ILE A  30       8.708   9.809  28.819  1.00  0.62           H  
ATOM    465 3HD1 ILE A  30       8.075   9.892  30.477  1.00  0.62           H  
ATOM    466  N   ARG A  31       4.170   7.282  27.279  1.00  0.63           N  
ATOM    467  CA  ARG A  31       2.752   7.333  26.970  1.00  0.63           C  
ATOM    468  C   ARG A  31       2.150   5.938  26.897  1.00  0.63           C  
ATOM    469  O   ARG A  31       1.027   5.729  27.368  1.00  0.63           O  
ATOM    470  CB  ARG A  31       2.543   8.057  25.663  1.00  0.63           C  
ATOM    471  CG  ARG A  31       2.791   9.532  25.737  1.00  0.63           C  
ATOM    472  CD  ARG A  31       2.690  10.118  24.430  1.00  0.63           C  
ATOM    473  NE  ARG A  31       3.135  11.487  24.417  1.00  0.63           N  
ATOM    474  CZ  ARG A  31       2.413  12.574  24.630  1.00  0.63           C  
ATOM    475  NH1 ARG A  31       1.117  12.521  24.873  1.00  0.63           N  
ATOM    476  NH2 ARG A  31       3.063  13.708  24.578  1.00  0.63           N  
ATOM    477  H   ARG A  31       4.839   7.682  26.616  1.00  0.63           H  
ATOM    478  HA  ARG A  31       2.251   7.890  27.759  1.00  0.63           H  
ATOM    479 1HB  ARG A  31       3.227   7.648  24.913  1.00  0.63           H  
ATOM    480 2HB  ARG A  31       1.527   7.894  25.306  1.00  0.63           H  
ATOM    481 1HG  ARG A  31       2.044   9.995  26.379  1.00  0.63           H  
ATOM    482 2HG  ARG A  31       3.783   9.731  26.137  1.00  0.63           H  
ATOM    483 1HD  ARG A  31       3.325   9.543  23.775  1.00  0.63           H  
ATOM    484 2HD  ARG A  31       1.664  10.083  24.073  1.00  0.63           H  
ATOM    485  HE  ARG A  31       4.142  11.658  24.254  1.00  0.63           H  
ATOM    486 1HH1 ARG A  31       0.645  11.630  24.907  1.00  0.63           H  
ATOM    487 2HH1 ARG A  31       0.598  13.375  25.024  1.00  0.63           H  
ATOM    488 1HH2 ARG A  31       4.082  13.652  24.383  1.00  0.63           H  
ATOM    489 2HH2 ARG A  31       2.593  14.585  24.723  1.00  0.63           H  
ATOM    490  N   LEU A  32       2.895   4.971  26.348  1.00  0.64           N  
ATOM    491  CA  LEU A  32       2.404   3.601  26.278  1.00  0.64           C  
ATOM    492  C   LEU A  32       2.230   2.984  27.646  1.00  0.64           C  
ATOM    493  O   LEU A  32       1.214   2.345  27.919  1.00  0.64           O  
ATOM    494  CB  LEU A  32       3.381   2.740  25.477  1.00  0.64           C  
ATOM    495  CG  LEU A  32       3.391   3.026  24.035  1.00  0.64           C  
ATOM    496  CD1 LEU A  32       4.531   2.325  23.378  1.00  0.64           C  
ATOM    497  CD2 LEU A  32       2.097   2.569  23.481  1.00  0.64           C  
ATOM    498  H   LEU A  32       3.808   5.196  25.948  1.00  0.64           H  
ATOM    499  HA  LEU A  32       1.439   3.610  25.776  1.00  0.64           H  
ATOM    500 1HB  LEU A  32       4.384   2.903  25.861  1.00  0.64           H  
ATOM    501 2HB  LEU A  32       3.123   1.690  25.621  1.00  0.64           H  
ATOM    502  HG  LEU A  32       3.500   4.088  23.874  1.00  0.64           H  
ATOM    503 1HD1 LEU A  32       4.532   2.555  22.337  1.00  0.64           H  
ATOM    504 2HD1 LEU A  32       5.439   2.675  23.807  1.00  0.64           H  
ATOM    505 3HD1 LEU A  32       4.442   1.250  23.524  1.00  0.64           H  
ATOM    506 1HD2 LEU A  32       2.082   2.783  22.451  1.00  0.64           H  
ATOM    507 2HD2 LEU A  32       1.989   1.496  23.641  1.00  0.64           H  
ATOM    508 3HD2 LEU A  32       1.280   3.097  23.970  1.00  0.64           H  
ATOM    509  N   PHE A  33       3.188   3.213  28.532  1.00  0.66           N  
ATOM    510  CA  PHE A  33       3.109   2.631  29.855  1.00  0.66           C  
ATOM    511  C   PHE A  33       2.036   3.323  30.689  1.00  0.66           C  
ATOM    512  O   PHE A  33       1.370   2.690  31.501  1.00  0.66           O  
ATOM    513  CB  PHE A  33       4.480   2.665  30.515  1.00  0.66           C  
ATOM    514  CG  PHE A  33       5.453   1.705  29.830  1.00  0.66           C  
ATOM    515  CD1 PHE A  33       4.980   0.522  29.273  1.00  0.66           C  
ATOM    516  CD2 PHE A  33       6.819   1.969  29.734  1.00  0.66           C  
ATOM    517  CE1 PHE A  33       5.826  -0.363  28.629  1.00  0.66           C  
ATOM    518  CE2 PHE A  33       7.661   1.063  29.090  1.00  0.66           C  
ATOM    519  CZ  PHE A  33       7.160  -0.090  28.538  1.00  0.66           C  
ATOM    520  H   PHE A  33       4.010   3.756  28.265  1.00  0.66           H  
ATOM    521  HA  PHE A  33       2.820   1.585  29.748  1.00  0.66           H  
ATOM    522 1HB  PHE A  33       4.889   3.678  30.456  1.00  0.66           H  
ATOM    523 2HB  PHE A  33       4.393   2.389  31.555  1.00  0.66           H  
ATOM    524  HD1 PHE A  33       3.918   0.298  29.342  1.00  0.66           H  
ATOM    525  HD2 PHE A  33       7.220   2.889  30.164  1.00  0.66           H  
ATOM    526  HE1 PHE A  33       5.425  -1.281  28.196  1.00  0.66           H  
ATOM    527  HE2 PHE A  33       8.711   1.252  29.015  1.00  0.66           H  
ATOM    528  HZ  PHE A  33       7.822  -0.787  28.032  1.00  0.66           H  
ATOM    529  N   LYS A  34       1.858   4.627  30.500  1.00  0.67           N  
ATOM    530  CA  LYS A  34       0.824   5.340  31.234  1.00  0.67           C  
ATOM    531  C   LYS A  34      -0.582   4.991  30.723  1.00  0.67           C  
ATOM    532  O   LYS A  34      -1.513   4.822  31.514  1.00  0.67           O  
ATOM    533  CB  LYS A  34       1.051   6.853  31.143  1.00  0.67           C  
ATOM    534  CG  LYS A  34       2.253   7.381  31.950  1.00  0.67           C  
ATOM    535  CD  LYS A  34       2.468   8.875  31.698  1.00  0.67           C  
ATOM    536  CE  LYS A  34       1.392   9.720  32.360  1.00  0.67           C  
ATOM    537  NZ  LYS A  34       1.616  11.180  32.148  1.00  0.67           N  
ATOM    538  H   LYS A  34       2.454   5.136  29.850  1.00  0.67           H  
ATOM    539  HA  LYS A  34       0.881   5.043  32.281  1.00  0.67           H  
ATOM    540 1HB  LYS A  34       1.215   7.122  30.097  1.00  0.67           H  
ATOM    541 2HB  LYS A  34       0.156   7.374  31.478  1.00  0.67           H  
ATOM    542 1HG  LYS A  34       2.084   7.217  33.013  1.00  0.67           H  
ATOM    543 2HG  LYS A  34       3.153   6.839  31.656  1.00  0.67           H  
ATOM    544 1HD  LYS A  34       3.440   9.179  32.089  1.00  0.67           H  
ATOM    545 2HD  LYS A  34       2.451   9.065  30.627  1.00  0.67           H  
ATOM    546 1HE  LYS A  34       0.422   9.448  31.949  1.00  0.67           H  
ATOM    547 2HE  LYS A  34       1.394   9.518  33.431  1.00  0.67           H  
ATOM    548 1HZ  LYS A  34       0.890  11.704  32.602  1.00  0.67           H  
ATOM    549 2HZ  LYS A  34       2.528  11.473  32.537  1.00  0.67           H  
ATOM    550 3HZ  LYS A  34       1.610  11.385  31.165  1.00  0.67           H  
ATOM    551  N   SER A  35      -0.732   4.874  29.396  1.00  0.69           N  
ATOM    552  CA  SER A  35      -2.021   4.597  28.766  1.00  0.69           C  
ATOM    553  C   SER A  35      -2.432   3.135  28.884  1.00  0.69           C  
ATOM    554  O   SER A  35      -3.609   2.827  29.082  1.00  0.69           O  
ATOM    555  CB  SER A  35      -1.962   4.950  27.295  1.00  0.69           C  
ATOM    556  OG  SER A  35      -1.714   6.314  27.117  1.00  0.69           O  
ATOM    557  H   SER A  35       0.066   5.028  28.784  1.00  0.69           H  
ATOM    558  HA  SER A  35      -2.779   5.209  29.254  1.00  0.69           H  
ATOM    559 1HB  SER A  35      -1.175   4.367  26.813  1.00  0.69           H  
ATOM    560 2HB  SER A  35      -2.904   4.680  26.822  1.00  0.69           H  
ATOM    561  HG  SER A  35      -0.761   6.421  27.335  1.00  0.69           H  
ATOM    562  N   HIS A  36      -1.458   2.232  28.765  1.00  0.70           N  
ATOM    563  CA  HIS A  36      -1.702   0.798  28.797  1.00  0.70           C  
ATOM    564  C   HIS A  36      -0.695   0.098  29.723  1.00  0.70           C  
ATOM    565  O   HIS A  36       0.150  -0.651  29.222  1.00  0.70           O  
ATOM    566  CB  HIS A  36      -1.525   0.211  27.386  1.00  0.70           C  
ATOM    567  CG  HIS A  36      -2.352   0.840  26.326  1.00  0.70           C  
ATOM    568  ND1 HIS A  36      -3.700   0.617  26.196  1.00  0.70           N  
ATOM    569  CD2 HIS A  36      -2.009   1.690  25.331  1.00  0.70           C  
ATOM    570  CE1 HIS A  36      -4.157   1.305  25.166  1.00  0.70           C  
ATOM    571  NE2 HIS A  36      -3.148   1.967  24.625  1.00  0.70           N  
ATOM    572  H   HIS A  36      -0.500   2.536  28.607  1.00  0.70           H  
ATOM    573  HA  HIS A  36      -2.712   0.585  29.150  1.00  0.70           H  
ATOM    574 1HB  HIS A  36      -0.477   0.298  27.091  1.00  0.70           H  
ATOM    575 2HB  HIS A  36      -1.769  -0.852  27.409  1.00  0.70           H  
ATOM    576  HD1 HIS A  36      -4.263   0.025  26.782  1.00  0.70           H  
ATOM    577  HD2 HIS A  36      -1.060   2.142  25.040  1.00  0.70           H  
ATOM    578  HE1 HIS A  36      -5.210   1.261  24.895  1.00  0.70           H  
ATOM    579  N   PRO A  37      -0.765   0.274  31.066  1.00  0.70           N  
ATOM    580  CA  PRO A  37       0.209  -0.192  32.053  1.00  0.70           C  
ATOM    581  C   PRO A  37       0.474  -1.680  31.983  1.00  0.70           C  
ATOM    582  O   PRO A  37       1.546  -2.138  32.367  1.00  0.70           O  
ATOM    583  CB  PRO A  37      -0.464   0.148  33.384  1.00  0.70           C  
ATOM    584  CG  PRO A  37      -1.393   1.285  33.063  1.00  0.70           C  
ATOM    585  CD  PRO A  37      -1.915   0.977  31.678  1.00  0.70           C  
ATOM    586  HA  PRO A  37       1.148   0.361  31.933  1.00  0.70           H  
ATOM    587 1HB  PRO A  37      -0.988  -0.737  33.775  1.00  0.70           H  
ATOM    588 2HB  PRO A  37       0.298   0.424  34.126  1.00  0.70           H  
ATOM    589 1HG  PRO A  37      -2.192   1.357  33.812  1.00  0.70           H  
ATOM    590 2HG  PRO A  37      -0.844   2.246  33.086  1.00  0.70           H  
ATOM    591 1HD  PRO A  37      -2.798   0.319  31.711  1.00  0.70           H  
ATOM    592 2HD  PRO A  37      -2.124   1.921  31.223  1.00  0.70           H  
ATOM    593  N   GLU A  38      -0.466  -2.450  31.452  1.00  0.71           N  
ATOM    594  CA  GLU A  38      -0.270  -3.884  31.341  1.00  0.71           C  
ATOM    595  C   GLU A  38       0.919  -4.223  30.436  1.00  0.71           C  
ATOM    596  O   GLU A  38       1.546  -5.271  30.583  1.00  0.71           O  
ATOM    597  CB  GLU A  38      -1.552  -4.566  30.830  1.00  0.71           C  
ATOM    598  CG  GLU A  38      -2.078  -4.115  29.432  1.00  0.71           C  
ATOM    599  CD  GLU A  38      -3.056  -2.936  29.469  1.00  0.71           C  
ATOM    600  OE1 GLU A  38      -3.162  -2.286  30.481  1.00  0.71           O  
ATOM    601  OE2 GLU A  38      -3.705  -2.707  28.471  1.00  0.71           O  
ATOM    602  H   GLU A  38      -1.332  -2.049  31.132  1.00  0.71           H  
ATOM    603  HA  GLU A  38      -0.053  -4.277  32.336  1.00  0.71           H  
ATOM    604 1HB  GLU A  38      -1.387  -5.642  30.782  1.00  0.71           H  
ATOM    605 2HB  GLU A  38      -2.354  -4.395  31.547  1.00  0.71           H  
ATOM    606 1HG  GLU A  38      -1.241  -3.844  28.803  1.00  0.71           H  
ATOM    607 2HG  GLU A  38      -2.573  -4.964  28.966  1.00  0.71           H  
ATOM    608  N   THR A  39       1.301  -3.296  29.553  1.00  0.71           N  
ATOM    609  CA  THR A  39       2.403  -3.536  28.642  1.00  0.71           C  
ATOM    610  C   THR A  39       3.732  -3.447  29.376  1.00  0.71           C  
ATOM    611  O   THR A  39       4.745  -3.973  28.919  1.00  0.71           O  
ATOM    612  CB  THR A  39       2.367  -2.534  27.484  1.00  0.71           C  
ATOM    613  OG1 THR A  39       2.492  -1.205  27.987  1.00  0.71           O  
ATOM    614  CG2 THR A  39       1.037  -2.646  26.743  1.00  0.71           C  
ATOM    615  H   THR A  39       0.792  -2.414  29.492  1.00  0.71           H  
ATOM    616  HA  THR A  39       2.303  -4.541  28.234  1.00  0.71           H  
ATOM    617  HB  THR A  39       3.189  -2.738  26.819  1.00  0.71           H  
ATOM    618  HG1 THR A  39       1.644  -0.935  28.407  1.00  0.71           H  
ATOM    619 1HG2 THR A  39       1.011  -1.924  25.936  1.00  0.71           H  
ATOM    620 2HG2 THR A  39       0.923  -3.653  26.345  1.00  0.71           H  
ATOM    621 3HG2 THR A  39       0.223  -2.438  27.431  1.00  0.71           H  
ATOM    622  N   LEU A  40       3.720  -2.827  30.553  1.00  0.72           N  
ATOM    623  CA  LEU A  40       4.895  -2.691  31.391  1.00  0.72           C  
ATOM    624  C   LEU A  40       5.390  -4.083  31.758  1.00  0.72           C  
ATOM    625  O   LEU A  40       6.587  -4.308  31.935  1.00  0.72           O  
ATOM    626  CB  LEU A  40       4.564  -1.923  32.676  1.00  0.72           C  
ATOM    627  CG  LEU A  40       5.745  -1.376  33.466  1.00  0.72           C  
ATOM    628  CD1 LEU A  40       6.460  -0.325  32.634  1.00  0.72           C  
ATOM    629  CD2 LEU A  40       5.262  -0.805  34.776  1.00  0.72           C  
ATOM    630  H   LEU A  40       2.848  -2.453  30.916  1.00  0.72           H  
ATOM    631  HA  LEU A  40       5.677  -2.172  30.843  1.00  0.72           H  
ATOM    632 1HB  LEU A  40       3.922  -1.081  32.414  1.00  0.72           H  
ATOM    633 2HB  LEU A  40       4.001  -2.588  33.337  1.00  0.72           H  
ATOM    634  HG  LEU A  40       6.444  -2.177  33.662  1.00  0.72           H  
ATOM    635 1HD1 LEU A  40       7.300   0.072  33.187  1.00  0.72           H  
ATOM    636 2HD1 LEU A  40       6.805  -0.767  31.702  1.00  0.72           H  
ATOM    637 3HD1 LEU A  40       5.769   0.480  32.423  1.00  0.72           H  
ATOM    638 1HD2 LEU A  40       6.120  -0.437  35.332  1.00  0.72           H  
ATOM    639 2HD2 LEU A  40       4.565   0.014  34.590  1.00  0.72           H  
ATOM    640 3HD2 LEU A  40       4.767  -1.586  35.347  1.00  0.72           H  
ATOM    641  N   GLU A  41       4.457  -5.046  31.839  1.00  0.73           N  
ATOM    642  CA  GLU A  41       4.777  -6.384  32.293  1.00  0.73           C  
ATOM    643  C   GLU A  41       5.434  -7.229  31.214  1.00  0.73           C  
ATOM    644  O   GLU A  41       5.796  -8.382  31.461  1.00  0.73           O  
ATOM    645  CB  GLU A  41       3.517  -7.092  32.801  1.00  0.73           C  
ATOM    646  CG  GLU A  41       2.867  -6.461  34.038  1.00  0.73           C  
ATOM    647  CD  GLU A  41       3.726  -6.536  35.282  1.00  0.73           C  
ATOM    648  OE1 GLU A  41       4.225  -7.600  35.577  1.00  0.73           O  
ATOM    649  OE2 GLU A  41       3.872  -5.531  35.941  1.00  0.73           O  
ATOM    650  H   GLU A  41       3.486  -4.855  31.590  1.00  0.73           H  
ATOM    651  HA  GLU A  41       5.470  -6.288  33.119  1.00  0.73           H  
ATOM    652 1HB  GLU A  41       2.772  -7.110  32.006  1.00  0.73           H  
ATOM    653 2HB  GLU A  41       3.759  -8.126  33.043  1.00  0.73           H  
ATOM    654 1HG  GLU A  41       2.658  -5.410  33.816  1.00  0.73           H  
ATOM    655 2HG  GLU A  41       1.916  -6.957  34.226  1.00  0.73           H  
ATOM    656  N   LYS A  42       5.624  -6.663  30.024  1.00  0.74           N  
ATOM    657  CA  LYS A  42       6.321  -7.371  28.972  1.00  0.74           C  
ATOM    658  C   LYS A  42       7.821  -7.098  29.059  1.00  0.74           C  
ATOM    659  O   LYS A  42       8.609  -7.711  28.335  1.00  0.74           O  
ATOM    660  CB  LYS A  42       5.773  -6.987  27.599  1.00  0.74           C  
ATOM    661  CG  LYS A  42       4.311  -7.353  27.393  1.00  0.74           C  
ATOM    662  CD  LYS A  42       4.129  -8.876  27.435  1.00  0.74           C  
ATOM    663  CE  LYS A  42       2.686  -9.290  27.197  1.00  0.74           C  
ATOM    664  NZ  LYS A  42       2.518 -10.772  27.290  1.00  0.74           N  
ATOM    665  H   LYS A  42       5.297  -5.715  29.835  1.00  0.74           H  
ATOM    666  HA  LYS A  42       6.169  -8.441  29.110  1.00  0.74           H  
ATOM    667 1HB  LYS A  42       5.860  -5.913  27.469  1.00  0.74           H  
ATOM    668 2HB  LYS A  42       6.369  -7.461  26.824  1.00  0.74           H  
ATOM    669 1HG  LYS A  42       3.709  -6.892  28.183  1.00  0.74           H  
ATOM    670 2HG  LYS A  42       3.971  -6.973  26.429  1.00  0.74           H  
ATOM    671 1HD  LYS A  42       4.756  -9.343  26.666  1.00  0.74           H  
ATOM    672 2HD  LYS A  42       4.448  -9.250  28.409  1.00  0.74           H  
ATOM    673 1HE  LYS A  42       2.053  -8.814  27.946  1.00  0.74           H  
ATOM    674 2HE  LYS A  42       2.375  -8.960  26.209  1.00  0.74           H  
ATOM    675 1HZ  LYS A  42       1.552 -11.016  27.133  1.00  0.74           H  
ATOM    676 2HZ  LYS A  42       3.106 -11.224  26.577  1.00  0.74           H  
ATOM    677 3HZ  LYS A  42       2.800 -11.085  28.208  1.00  0.74           H  
ATOM    678  N   PHE A  43       8.227  -6.179  29.944  1.00  0.76           N  
ATOM    679  CA  PHE A  43       9.634  -5.832  30.037  1.00  0.76           C  
ATOM    680  C   PHE A  43      10.144  -5.907  31.481  1.00  0.76           C  
ATOM    681  O   PHE A  43       9.848  -5.027  32.299  1.00  0.76           O  
ATOM    682  CB  PHE A  43       9.808  -4.424  29.511  1.00  0.76           C  
ATOM    683  CG  PHE A  43       9.285  -4.239  28.120  1.00  0.76           C  
ATOM    684  CD1 PHE A  43       7.983  -3.779  27.936  1.00  0.76           C  
ATOM    685  CD2 PHE A  43      10.041  -4.540  27.010  1.00  0.76           C  
ATOM    686  CE1 PHE A  43       7.460  -3.620  26.674  1.00  0.76           C  
ATOM    687  CE2 PHE A  43       9.516  -4.389  25.747  1.00  0.76           C  
ATOM    688  CZ  PHE A  43       8.225  -3.928  25.579  1.00  0.76           C  
ATOM    689  H   PHE A  43       7.557  -5.697  30.548  1.00  0.76           H  
ATOM    690  HA  PHE A  43      10.213  -6.528  29.429  1.00  0.76           H  
ATOM    691 1HB  PHE A  43       9.261  -3.758  30.157  1.00  0.76           H  
ATOM    692 2HB  PHE A  43      10.858  -4.141  29.534  1.00  0.76           H  
ATOM    693  HD1 PHE A  43       7.369  -3.544  28.812  1.00  0.76           H  
ATOM    694  HD2 PHE A  43      11.059  -4.908  27.140  1.00  0.76           H  
ATOM    695  HE1 PHE A  43       6.436  -3.259  26.550  1.00  0.76           H  
ATOM    696  HE2 PHE A  43      10.121  -4.637  24.877  1.00  0.76           H  
ATOM    697  HZ  PHE A  43       7.815  -3.812  24.580  1.00  0.76           H  
ATOM    698  N   ASP A  44      10.988  -6.896  31.779  1.00  0.77           N  
ATOM    699  CA  ASP A  44      11.469  -7.097  33.154  1.00  0.77           C  
ATOM    700  C   ASP A  44      12.187  -5.899  33.753  1.00  0.77           C  
ATOM    701  O   ASP A  44      12.169  -5.696  34.967  1.00  0.77           O  
ATOM    702  CB  ASP A  44      12.384  -8.324  33.250  1.00  0.77           C  
ATOM    703  CG  ASP A  44      11.643  -9.685  33.221  1.00  0.77           C  
ATOM    704  OD1 ASP A  44      10.432  -9.711  33.414  1.00  0.77           O  
ATOM    705  OD2 ASP A  44      12.289 -10.677  33.008  1.00  0.77           O  
ATOM    706  H   ASP A  44      11.244  -7.560  31.059  1.00  0.77           H  
ATOM    707  HA  ASP A  44      10.601  -7.292  33.772  1.00  0.77           H  
ATOM    708 1HB  ASP A  44      13.101  -8.304  32.429  1.00  0.77           H  
ATOM    709 2HB  ASP A  44      12.958  -8.266  34.175  1.00  0.77           H  
ATOM    710  N   ARG A  45      12.825  -5.093  32.917  1.00  0.77           N  
ATOM    711  CA  ARG A  45      13.571  -3.964  33.435  1.00  0.77           C  
ATOM    712  C   ARG A  45      12.710  -2.703  33.586  1.00  0.77           C  
ATOM    713  O   ARG A  45      13.192  -1.682  34.077  1.00  0.77           O  
ATOM    714  CB  ARG A  45      14.762  -3.690  32.535  1.00  0.77           C  
ATOM    715  CG  ARG A  45      15.766  -4.857  32.476  1.00  0.77           C  
ATOM    716  CD  ARG A  45      16.941  -4.571  31.603  1.00  0.77           C  
ATOM    717  NE  ARG A  45      17.847  -3.600  32.192  1.00  0.77           N  
ATOM    718  CZ  ARG A  45      18.882  -3.888  32.999  1.00  0.77           C  
ATOM    719  NH1 ARG A  45      19.169  -5.132  33.323  1.00  0.77           N  
ATOM    720  NH2 ARG A  45      19.604  -2.889  33.452  1.00  0.77           N  
ATOM    721  H   ARG A  45      12.801  -5.274  31.926  1.00  0.77           H  
ATOM    722  HA  ARG A  45      13.954  -4.233  34.420  1.00  0.77           H  
ATOM    723 1HB  ARG A  45      14.413  -3.485  31.522  1.00  0.77           H  
ATOM    724 2HB  ARG A  45      15.295  -2.802  32.885  1.00  0.77           H  
ATOM    725 1HG  ARG A  45      16.134  -5.058  33.482  1.00  0.77           H  
ATOM    726 2HG  ARG A  45      15.263  -5.745  32.092  1.00  0.77           H  
ATOM    727 1HD  ARG A  45      17.496  -5.491  31.429  1.00  0.77           H  
ATOM    728 2HD  ARG A  45      16.594  -4.172  30.651  1.00  0.77           H  
ATOM    729  HE  ARG A  45      17.700  -2.600  32.009  1.00  0.77           H  
ATOM    730 1HH1 ARG A  45      18.605  -5.888  32.965  1.00  0.77           H  
ATOM    731 2HH1 ARG A  45      19.952  -5.326  33.929  1.00  0.77           H  
ATOM    732 1HH2 ARG A  45      19.329  -1.935  33.159  1.00  0.77           H  
ATOM    733 2HH2 ARG A  45      20.389  -3.046  34.055  1.00  0.77           H  
ATOM    734  N   PHE A  46      11.434  -2.762  33.170  1.00  0.76           N  
ATOM    735  CA  PHE A  46      10.550  -1.604  33.290  1.00  0.76           C  
ATOM    736  C   PHE A  46       9.478  -1.872  34.344  1.00  0.76           C  
ATOM    737  O   PHE A  46       8.827  -0.951  34.830  1.00  0.76           O  
ATOM    738  CB  PHE A  46       9.890  -1.249  31.960  1.00  0.76           C  
ATOM    739  CG  PHE A  46      10.848  -0.939  30.869  1.00  0.76           C  
ATOM    740  CD1 PHE A  46      10.496  -1.146  29.557  1.00  0.76           C  
ATOM    741  CD2 PHE A  46      12.102  -0.458  31.145  1.00  0.76           C  
ATOM    742  CE1 PHE A  46      11.376  -0.896  28.544  1.00  0.76           C  
ATOM    743  CE2 PHE A  46      12.983  -0.211  30.151  1.00  0.76           C  
ATOM    744  CZ  PHE A  46      12.629  -0.433  28.847  1.00  0.76           C  
ATOM    745  H   PHE A  46      11.055  -3.623  32.781  1.00  0.76           H  
ATOM    746  HA  PHE A  46      11.140  -0.751  33.612  1.00  0.76           H  
ATOM    747 1HB  PHE A  46       9.244  -2.064  31.648  1.00  0.76           H  
ATOM    748 2HB  PHE A  46       9.270  -0.382  32.095  1.00  0.76           H  
ATOM    749  HD1 PHE A  46       9.507  -1.524  29.337  1.00  0.76           H  
ATOM    750  HD2 PHE A  46      12.392  -0.280  32.178  1.00  0.76           H  
ATOM    751  HE1 PHE A  46      11.086  -1.074  27.512  1.00  0.76           H  
ATOM    752  HE2 PHE A  46      13.968   0.161  30.391  1.00  0.76           H  
ATOM    753  HZ  PHE A  46      13.345  -0.231  28.066  1.00  0.76           H  
ATOM    754  N   LYS A  47       9.374  -3.125  34.794  1.00  0.75           N  
ATOM    755  CA  LYS A  47       8.385  -3.517  35.811  1.00  0.75           C  
ATOM    756  C   LYS A  47       8.520  -2.740  37.125  1.00  0.75           C  
ATOM    757  O   LYS A  47       7.571  -2.681  37.910  1.00  0.75           O  
ATOM    758  CB  LYS A  47       8.457  -5.023  36.098  1.00  0.75           C  
ATOM    759  CG  LYS A  47       7.879  -5.907  34.998  1.00  0.75           C  
ATOM    760  CD  LYS A  47       8.054  -7.410  35.289  1.00  0.75           C  
ATOM    761  CE  LYS A  47       7.436  -8.257  34.171  1.00  0.75           C  
ATOM    762  NZ  LYS A  47       7.776  -9.702  34.278  1.00  0.75           N  
ATOM    763  H   LYS A  47       9.927  -3.850  34.339  1.00  0.75           H  
ATOM    764  HA  LYS A  47       7.395  -3.311  35.411  1.00  0.75           H  
ATOM    765 1HB  LYS A  47       9.504  -5.313  36.237  1.00  0.75           H  
ATOM    766 2HB  LYS A  47       7.930  -5.244  37.024  1.00  0.75           H  
ATOM    767 1HG  LYS A  47       6.813  -5.694  34.918  1.00  0.75           H  
ATOM    768 2HG  LYS A  47       8.336  -5.671  34.053  1.00  0.75           H  
ATOM    769 1HD  LYS A  47       9.102  -7.666  35.409  1.00  0.75           H  
ATOM    770 2HD  LYS A  47       7.534  -7.649  36.215  1.00  0.75           H  
ATOM    771 1HE  LYS A  47       6.359  -8.160  34.235  1.00  0.75           H  
ATOM    772 2HE  LYS A  47       7.774  -7.884  33.202  1.00  0.75           H  
ATOM    773 1HZ  LYS A  47       7.332 -10.203  33.525  1.00  0.75           H  
ATOM    774 2HZ  LYS A  47       8.798  -9.803  34.177  1.00  0.75           H  
ATOM    775 3HZ  LYS A  47       7.472 -10.073  35.158  1.00  0.75           H  
ATOM    776  N   HIS A  48       9.689  -2.152  37.367  1.00  0.74           N  
ATOM    777  CA  HIS A  48       9.938  -1.392  38.581  1.00  0.74           C  
ATOM    778  C   HIS A  48       9.818   0.129  38.365  1.00  0.74           C  
ATOM    779  O   HIS A  48      10.168   0.909  39.249  1.00  0.74           O  
ATOM    780  CB  HIS A  48      11.325  -1.742  39.107  1.00  0.74           C  
ATOM    781  CG  HIS A  48      11.442  -3.186  39.487  1.00  0.74           C  
ATOM    782  ND1 HIS A  48      10.881  -3.704  40.634  1.00  0.74           N  
ATOM    783  CD2 HIS A  48      12.031  -4.226  38.851  1.00  0.74           C  
ATOM    784  CE1 HIS A  48      11.131  -5.001  40.695  1.00  0.74           C  
ATOM    785  NE2 HIS A  48      11.827  -5.342  39.625  1.00  0.74           N  
ATOM    786  H   HIS A  48      10.424  -2.240  36.681  1.00  0.74           H  
ATOM    787  HA  HIS A  48       9.209  -1.673  39.340  1.00  0.74           H  
ATOM    788 1HB  HIS A  48      12.071  -1.521  38.341  1.00  0.74           H  
ATOM    789 2HB  HIS A  48      11.553  -1.131  39.980  1.00  0.74           H  
ATOM    790  HD2 HIS A  48      12.566  -4.188  37.898  1.00  0.74           H  
ATOM    791  HE1 HIS A  48      10.814  -5.675  41.490  1.00  0.74           H  
ATOM    792  HE2 HIS A  48      12.156  -6.270  39.400  1.00  0.74           H  
ATOM    793  N   LEU A  49       9.310   0.541  37.199  1.00  0.72           N  
ATOM    794  CA  LEU A  49       9.061   1.951  36.877  1.00  0.72           C  
ATOM    795  C   LEU A  49       7.566   2.216  36.998  1.00  0.72           C  
ATOM    796  O   LEU A  49       6.795   1.717  36.182  1.00  0.72           O  
ATOM    797  CB  LEU A  49       9.475   2.261  35.437  1.00  0.72           C  
ATOM    798  CG  LEU A  49      10.913   1.994  35.050  1.00  0.72           C  
ATOM    799  CD1 LEU A  49      11.090   2.247  33.522  1.00  0.72           C  
ATOM    800  CD2 LEU A  49      11.805   2.905  35.864  1.00  0.72           C  
ATOM    801  H   LEU A  49       9.068  -0.146  36.489  1.00  0.72           H  
ATOM    802  HA  LEU A  49       9.597   2.592  37.578  1.00  0.72           H  
ATOM    803 1HB  LEU A  49       8.832   1.698  34.759  1.00  0.72           H  
ATOM    804 2HB  LEU A  49       9.301   3.314  35.280  1.00  0.72           H  
ATOM    805  HG  LEU A  49      11.164   0.956  35.261  1.00  0.72           H  
ATOM    806 1HD1 LEU A  49      12.121   2.053  33.236  1.00  0.72           H  
ATOM    807 2HD1 LEU A  49      10.431   1.587  32.966  1.00  0.72           H  
ATOM    808 3HD1 LEU A  49      10.846   3.260  33.286  1.00  0.72           H  
ATOM    809 1HD2 LEU A  49      12.846   2.726  35.605  1.00  0.72           H  
ATOM    810 2HD2 LEU A  49      11.552   3.934  35.651  1.00  0.72           H  
ATOM    811 3HD2 LEU A  49      11.654   2.706  36.928  1.00  0.72           H  
ATOM    812  N   LYS A  50       7.127   2.962  38.011  1.00  0.70           N  
ATOM    813  CA  LYS A  50       5.686   3.116  38.192  1.00  0.70           C  
ATOM    814  C   LYS A  50       5.203   4.512  37.838  1.00  0.70           C  
ATOM    815  O   LYS A  50       4.086   4.683  37.342  1.00  0.70           O  
ATOM    816  CB  LYS A  50       5.313   2.771  39.630  1.00  0.70           C  
ATOM    817  CG  LYS A  50       5.709   1.344  40.036  1.00  0.70           C  
ATOM    818  CD  LYS A  50       5.000   0.279  39.190  1.00  0.70           C  
ATOM    819  CE  LYS A  50       5.408  -1.119  39.634  1.00  0.70           C  
ATOM    820  NZ  LYS A  50       4.771  -2.192  38.802  1.00  0.70           N  
ATOM    821  H   LYS A  50       7.763   3.418  38.673  1.00  0.70           H  
ATOM    822  HA  LYS A  50       5.173   2.418  37.532  1.00  0.70           H  
ATOM    823 1HB  LYS A  50       5.816   3.467  40.308  1.00  0.70           H  
ATOM    824 2HB  LYS A  50       4.240   2.888  39.770  1.00  0.70           H  
ATOM    825 1HG  LYS A  50       6.791   1.225  39.918  1.00  0.70           H  
ATOM    826 2HG  LYS A  50       5.460   1.187  41.083  1.00  0.70           H  
ATOM    827 1HD  LYS A  50       3.920   0.386  39.285  1.00  0.70           H  
ATOM    828 2HD  LYS A  50       5.273   0.402  38.138  1.00  0.70           H  
ATOM    829 1HE  LYS A  50       6.487  -1.194  39.549  1.00  0.70           H  
ATOM    830 2HE  LYS A  50       5.128  -1.268  40.676  1.00  0.70           H  
ATOM    831 1HZ  LYS A  50       5.094  -3.096  39.119  1.00  0.70           H  
ATOM    832 2HZ  LYS A  50       3.769  -2.142  38.884  1.00  0.70           H  
ATOM    833 3HZ  LYS A  50       5.032  -2.067  37.826  1.00  0.70           H  
ATOM    834  N   THR A  51       6.045   5.507  38.078  1.00  0.68           N  
ATOM    835  CA  THR A  51       5.665   6.882  37.821  1.00  0.68           C  
ATOM    836  C   THR A  51       6.346   7.422  36.587  1.00  0.68           C  
ATOM    837  O   THR A  51       7.393   6.918  36.176  1.00  0.68           O  
ATOM    838  CB  THR A  51       6.065   7.761  39.007  1.00  0.68           C  
ATOM    839  OG1 THR A  51       7.500   7.720  39.144  1.00  0.68           O  
ATOM    840  CG2 THR A  51       5.436   7.235  40.277  1.00  0.68           C  
ATOM    841  H   THR A  51       6.956   5.312  38.502  1.00  0.68           H  
ATOM    842  HA  THR A  51       4.586   6.933  37.674  1.00  0.68           H  
ATOM    843  HB  THR A  51       5.746   8.786  38.831  1.00  0.68           H  
ATOM    844  HG1 THR A  51       7.761   6.792  39.414  1.00  0.68           H  
ATOM    845 1HG2 THR A  51       5.737   7.857  41.118  1.00  0.68           H  
ATOM    846 2HG2 THR A  51       4.351   7.251  40.181  1.00  0.68           H  
ATOM    847 3HG2 THR A  51       5.772   6.210  40.447  1.00  0.68           H  
ATOM    848  N   GLU A  52       5.798   8.500  36.040  1.00  0.66           N  
ATOM    849  CA  GLU A  52       6.424   9.147  34.902  1.00  0.66           C  
ATOM    850  C   GLU A  52       7.832   9.613  35.234  1.00  0.66           C  
ATOM    851  O   GLU A  52       8.733   9.499  34.411  1.00  0.66           O  
ATOM    852  CB  GLU A  52       5.576  10.314  34.412  1.00  0.66           C  
ATOM    853  CG  GLU A  52       6.167  11.037  33.225  1.00  0.66           C  
ATOM    854  CD  GLU A  52       5.248  12.081  32.628  1.00  0.66           C  
ATOM    855  OE1 GLU A  52       4.122  12.203  33.077  1.00  0.66           O  
ATOM    856  OE2 GLU A  52       5.661  12.754  31.715  1.00  0.66           O  
ATOM    857  H   GLU A  52       4.935   8.867  36.417  1.00  0.66           H  
ATOM    858  HA  GLU A  52       6.493   8.417  34.093  1.00  0.66           H  
ATOM    859 1HB  GLU A  52       4.587   9.955  34.135  1.00  0.66           H  
ATOM    860 2HB  GLU A  52       5.451  11.037  35.218  1.00  0.66           H  
ATOM    861 1HG  GLU A  52       7.078  11.530  33.558  1.00  0.66           H  
ATOM    862 2HG  GLU A  52       6.446  10.310  32.482  1.00  0.66           H  
ATOM    863  N   ALA A  53       8.033  10.146  36.440  1.00  0.65           N  
ATOM    864  CA  ALA A  53       9.360  10.622  36.808  1.00  0.65           C  
ATOM    865  C   ALA A  53      10.382   9.488  36.793  1.00  0.65           C  
ATOM    866  O   ALA A  53      11.495   9.649  36.278  1.00  0.65           O  
ATOM    867  CB  ALA A  53       9.320  11.252  38.185  1.00  0.65           C  
ATOM    868  H   ALA A  53       7.269  10.214  37.094  1.00  0.65           H  
ATOM    869  HA  ALA A  53       9.668  11.368  36.076  1.00  0.65           H  
ATOM    870 1HB  ALA A  53      10.310  11.624  38.443  1.00  0.65           H  
ATOM    871 2HB  ALA A  53       8.608  12.075  38.189  1.00  0.65           H  
ATOM    872 3HB  ALA A  53       9.012  10.501  38.915  1.00  0.65           H  
ATOM    873  N   GLU A  54       9.990   8.315  37.307  1.00  0.64           N  
ATOM    874  CA  GLU A  54      10.913   7.183  37.304  1.00  0.64           C  
ATOM    875  C   GLU A  54      11.227   6.755  35.883  1.00  0.64           C  
ATOM    876  O   GLU A  54      12.363   6.399  35.566  1.00  0.64           O  
ATOM    877  CB  GLU A  54      10.320   6.021  38.091  1.00  0.64           C  
ATOM    878  CG  GLU A  54      10.276   6.240  39.589  1.00  0.64           C  
ATOM    879  CD  GLU A  54       9.422   5.233  40.294  1.00  0.64           C  
ATOM    880  OE1 GLU A  54       8.331   4.954  39.796  1.00  0.64           O  
ATOM    881  OE2 GLU A  54       9.823   4.752  41.326  1.00  0.64           O  
ATOM    882  H   GLU A  54       9.062   8.207  37.726  1.00  0.64           H  
ATOM    883  HA  GLU A  54      11.841   7.492  37.782  1.00  0.64           H  
ATOM    884 1HB  GLU A  54       9.302   5.831  37.745  1.00  0.64           H  
ATOM    885 2HB  GLU A  54      10.899   5.120  37.900  1.00  0.64           H  
ATOM    886 1HG  GLU A  54      11.291   6.165  39.978  1.00  0.64           H  
ATOM    887 2HG  GLU A  54       9.916   7.244  39.797  1.00  0.64           H  
ATOM    888  N   MET A  55      10.213   6.788  35.024  1.00  0.64           N  
ATOM    889  CA  MET A  55      10.394   6.424  33.633  1.00  0.64           C  
ATOM    890  C   MET A  55      11.323   7.397  32.919  1.00  0.64           C  
ATOM    891  O   MET A  55      12.285   6.988  32.266  1.00  0.64           O  
ATOM    892  CB  MET A  55       9.032   6.350  32.957  1.00  0.64           C  
ATOM    893  CG  MET A  55       8.191   5.191  33.425  1.00  0.64           C  
ATOM    894  SD  MET A  55       6.554   5.129  32.724  1.00  0.64           S  
ATOM    895  CE  MET A  55       5.912   3.797  33.759  1.00  0.64           C  
ATOM    896  H   MET A  55       9.286   7.061  35.357  1.00  0.64           H  
ATOM    897  HA  MET A  55      10.861   5.448  33.596  1.00  0.64           H  
ATOM    898 1HB  MET A  55       8.480   7.264  33.155  1.00  0.64           H  
ATOM    899 2HB  MET A  55       9.153   6.276  31.911  1.00  0.64           H  
ATOM    900 1HG  MET A  55       8.695   4.269  33.160  1.00  0.64           H  
ATOM    901 2HG  MET A  55       8.098   5.228  34.507  1.00  0.64           H  
ATOM    902 1HE  MET A  55       4.875   3.598  33.504  1.00  0.64           H  
ATOM    903 2HE  MET A  55       6.508   2.892  33.614  1.00  0.64           H  
ATOM    904 3HE  MET A  55       5.969   4.097  34.810  1.00  0.64           H  
ATOM    905  N   LYS A  56      11.108   8.696  33.127  1.00  0.65           N  
ATOM    906  CA  LYS A  56      11.928   9.712  32.483  1.00  0.65           C  
ATOM    907  C   LYS A  56      13.401   9.604  32.883  1.00  0.65           C  
ATOM    908  O   LYS A  56      14.309   9.826  32.072  1.00  0.65           O  
ATOM    909  CB  LYS A  56      11.414  11.115  32.782  1.00  0.65           C  
ATOM    910  CG  LYS A  56      10.134  11.481  32.059  1.00  0.65           C  
ATOM    911  CD  LYS A  56       9.620  12.845  32.467  1.00  0.65           C  
ATOM    912  CE  LYS A  56      10.524  13.954  31.940  1.00  0.65           C  
ATOM    913  NZ  LYS A  56       9.984  15.306  32.248  1.00  0.65           N  
ATOM    914  H   LYS A  56      10.324   8.986  33.706  1.00  0.65           H  
ATOM    915  HA  LYS A  56      11.834   9.565  31.421  1.00  0.65           H  
ATOM    916 1HB  LYS A  56      11.225  11.201  33.855  1.00  0.65           H  
ATOM    917 2HB  LYS A  56      12.177  11.845  32.520  1.00  0.65           H  
ATOM    918 1HG  LYS A  56      10.313  11.478  30.983  1.00  0.65           H  
ATOM    919 2HG  LYS A  56       9.375  10.742  32.291  1.00  0.65           H  
ATOM    920 1HD  LYS A  56       8.608  12.984  32.071  1.00  0.65           H  
ATOM    921 2HD  LYS A  56       9.573  12.901  33.555  1.00  0.65           H  
ATOM    922 1HE  LYS A  56      11.510  13.855  32.392  1.00  0.65           H  
ATOM    923 2HE  LYS A  56      10.620  13.849  30.858  1.00  0.65           H  
ATOM    924 1HZ  LYS A  56      10.608  16.012  31.882  1.00  0.65           H  
ATOM    925 2HZ  LYS A  56       9.072  15.407  31.820  1.00  0.65           H  
ATOM    926 3HZ  LYS A  56       9.899  15.417  33.247  1.00  0.65           H  
ATOM    927  N   ALA A  57      13.636   9.216  34.132  1.00  0.66           N  
ATOM    928  CA  ALA A  57      14.973   9.070  34.684  1.00  0.66           C  
ATOM    929  C   ALA A  57      15.654   7.739  34.319  1.00  0.66           C  
ATOM    930  O   ALA A  57      16.800   7.512  34.717  1.00  0.66           O  
ATOM    931  CB  ALA A  57      14.900   9.191  36.190  1.00  0.66           C  
ATOM    932  H   ALA A  57      12.843   9.066  34.759  1.00  0.66           H  
ATOM    933  HA  ALA A  57      15.585   9.878  34.288  1.00  0.66           H  
ATOM    934 1HB  ALA A  57      15.899   9.124  36.612  1.00  0.66           H  
ATOM    935 2HB  ALA A  57      14.451  10.147  36.457  1.00  0.66           H  
ATOM    936 3HB  ALA A  57      14.279   8.379  36.579  1.00  0.66           H  
ATOM    937  N   SER A  58      14.963   6.847  33.608  1.00  0.67           N  
ATOM    938  CA  SER A  58      15.527   5.545  33.274  1.00  0.67           C  
ATOM    939  C   SER A  58      16.283   5.472  31.954  1.00  0.67           C  
ATOM    940  O   SER A  58      15.696   5.571  30.870  1.00  0.67           O  
ATOM    941  CB  SER A  58      14.429   4.503  33.256  1.00  0.67           C  
ATOM    942  OG  SER A  58      14.902   3.274  32.731  1.00  0.67           O  
ATOM    943  H   SER A  58      14.022   7.065  33.281  1.00  0.67           H  
ATOM    944  HA  SER A  58      16.224   5.280  34.069  1.00  0.67           H  
ATOM    945 1HB  SER A  58      14.070   4.357  34.270  1.00  0.67           H  
ATOM    946 2HB  SER A  58      13.589   4.859  32.668  1.00  0.67           H  
ATOM    947  HG  SER A  58      14.305   2.598  33.081  1.00  0.67           H  
ATOM    948  N   GLU A  59      17.587   5.197  32.047  1.00  0.68           N  
ATOM    949  CA  GLU A  59      18.421   5.090  30.854  1.00  0.68           C  
ATOM    950  C   GLU A  59      17.966   3.920  30.000  1.00  0.68           C  
ATOM    951  O   GLU A  59      17.999   3.987  28.773  1.00  0.68           O  
ATOM    952  CB  GLU A  59      19.893   4.894  31.225  1.00  0.68           C  
ATOM    953  CG  GLU A  59      20.597   6.111  31.857  1.00  0.68           C  
ATOM    954  CD  GLU A  59      20.772   7.290  30.905  1.00  0.68           C  
ATOM    955  OE1 GLU A  59      21.287   7.091  29.829  1.00  0.68           O  
ATOM    956  OE2 GLU A  59      20.379   8.392  31.255  1.00  0.68           O  
ATOM    957  H   GLU A  59      18.004   5.110  32.965  1.00  0.68           H  
ATOM    958  HA  GLU A  59      18.317   5.999  30.273  1.00  0.68           H  
ATOM    959 1HB  GLU A  59      19.977   4.062  31.925  1.00  0.68           H  
ATOM    960 2HB  GLU A  59      20.451   4.617  30.331  1.00  0.68           H  
ATOM    961 1HG  GLU A  59      20.011   6.443  32.715  1.00  0.68           H  
ATOM    962 2HG  GLU A  59      21.576   5.799  32.221  1.00  0.68           H  
ATOM    963  N   ASP A  60      17.532   2.844  30.648  1.00  0.69           N  
ATOM    964  CA  ASP A  60      17.083   1.673  29.917  1.00  0.69           C  
ATOM    965  C   ASP A  60      15.820   1.981  29.131  1.00  0.69           C  
ATOM    966  O   ASP A  60      15.634   1.491  28.009  1.00  0.69           O  
ATOM    967  CB  ASP A  60      16.864   0.502  30.856  1.00  0.69           C  
ATOM    968  CG  ASP A  60      18.181  -0.078  31.401  1.00  0.69           C  
ATOM    969  OD1 ASP A  60      19.252   0.233  30.896  1.00  0.69           O  
ATOM    970  OD2 ASP A  60      18.097  -0.851  32.325  1.00  0.69           O  
ATOM    971  H   ASP A  60      17.510   2.853  31.658  1.00  0.69           H  
ATOM    972  HA  ASP A  60      17.857   1.396  29.209  1.00  0.69           H  
ATOM    973 1HB  ASP A  60      16.242   0.819  31.696  1.00  0.69           H  
ATOM    974 2HB  ASP A  60      16.327  -0.289  30.333  1.00  0.69           H  
ATOM    975  N   LEU A  61      14.944   2.821  29.693  1.00  0.69           N  
ATOM    976  CA  LEU A  61      13.735   3.141  28.954  1.00  0.69           C  
ATOM    977  C   LEU A  61      14.166   3.854  27.675  1.00  0.69           C  
ATOM    978  O   LEU A  61      13.662   3.557  26.586  1.00  0.69           O  
ATOM    979  CB  LEU A  61      12.790   4.047  29.748  1.00  0.69           C  
ATOM    980  CG  LEU A  61      11.460   4.264  29.098  1.00  0.69           C  
ATOM    981  CD1 LEU A  61      10.815   2.935  29.033  1.00  0.69           C  
ATOM    982  CD2 LEU A  61      10.613   5.205  29.875  1.00  0.69           C  
ATOM    983  H   LEU A  61      15.092   3.195  30.634  1.00  0.69           H  
ATOM    984  HA  LEU A  61      13.219   2.233  28.681  1.00  0.69           H  
ATOM    985 1HB  LEU A  61      12.620   3.599  30.723  1.00  0.69           H  
ATOM    986 2HB  LEU A  61      13.267   5.021  29.894  1.00  0.69           H  
ATOM    987  HG  LEU A  61      11.594   4.647  28.086  1.00  0.69           H  
ATOM    988 1HD1 LEU A  61       9.873   3.042  28.577  1.00  0.69           H  
ATOM    989 2HD1 LEU A  61      11.432   2.255  28.461  1.00  0.69           H  
ATOM    990 3HD1 LEU A  61      10.687   2.543  30.043  1.00  0.69           H  
ATOM    991 1HD2 LEU A  61       9.643   5.309  29.389  1.00  0.69           H  
ATOM    992 2HD2 LEU A  61      10.487   4.793  30.871  1.00  0.69           H  
ATOM    993 3HD2 LEU A  61      11.099   6.179  29.938  1.00  0.69           H  
ATOM    994  N   LYS A  62      15.131   4.781  27.805  1.00  0.69           N  
ATOM    995  CA  LYS A  62      15.630   5.522  26.650  1.00  0.69           C  
ATOM    996  C   LYS A  62      16.291   4.605  25.615  1.00  0.69           C  
ATOM    997  O   LYS A  62      16.056   4.750  24.415  1.00  0.69           O  
ATOM    998  CB  LYS A  62      16.624   6.611  27.085  1.00  0.69           C  
ATOM    999  CG  LYS A  62      15.986   7.776  27.801  1.00  0.69           C  
ATOM   1000  CD  LYS A  62      16.945   8.945  27.985  1.00  0.69           C  
ATOM   1001  CE  LYS A  62      17.971   8.639  29.046  1.00  0.69           C  
ATOM   1002  NZ  LYS A  62      18.839   9.807  29.360  1.00  0.69           N  
ATOM   1003  H   LYS A  62      15.500   4.980  28.740  1.00  0.69           H  
ATOM   1004  HA  LYS A  62      14.781   6.009  26.168  1.00  0.69           H  
ATOM   1005 1HB  LYS A  62      17.370   6.182  27.749  1.00  0.69           H  
ATOM   1006 2HB  LYS A  62      17.147   6.996  26.211  1.00  0.69           H  
ATOM   1007 1HG  LYS A  62      15.132   8.112  27.240  1.00  0.69           H  
ATOM   1008 2HG  LYS A  62      15.649   7.435  28.784  1.00  0.69           H  
ATOM   1009 1HD  LYS A  62      17.455   9.155  27.045  1.00  0.69           H  
ATOM   1010 2HD  LYS A  62      16.380   9.831  28.281  1.00  0.69           H  
ATOM   1011 1HE  LYS A  62      17.457   8.327  29.958  1.00  0.69           H  
ATOM   1012 2HE  LYS A  62      18.603   7.821  28.699  1.00  0.69           H  
ATOM   1013 1HZ  LYS A  62      19.503   9.499  30.088  1.00  0.69           H  
ATOM   1014 2HZ  LYS A  62      19.345  10.096  28.541  1.00  0.69           H  
ATOM   1015 3HZ  LYS A  62      18.281  10.568  29.706  1.00  0.69           H  
ATOM   1016  N   LYS A  63      17.061   3.609  26.066  1.00  0.68           N  
ATOM   1017  CA  LYS A  63      17.734   2.703  25.128  1.00  0.68           C  
ATOM   1018  C   LYS A  63      16.708   1.953  24.288  1.00  0.68           C  
ATOM   1019  O   LYS A  63      16.888   1.747  23.076  1.00  0.68           O  
ATOM   1020  CB  LYS A  63      18.572   1.684  25.897  1.00  0.68           C  
ATOM   1021  CG  LYS A  63      19.815   2.228  26.584  1.00  0.68           C  
ATOM   1022  CD  LYS A  63      20.471   1.135  27.421  1.00  0.68           C  
ATOM   1023  CE  LYS A  63      21.608   1.665  28.263  1.00  0.68           C  
ATOM   1024  NZ  LYS A  63      22.121   0.619  29.191  1.00  0.68           N  
ATOM   1025  H   LYS A  63      17.229   3.523  27.069  1.00  0.68           H  
ATOM   1026  HA  LYS A  63      18.369   3.287  24.463  1.00  0.68           H  
ATOM   1027 1HB  LYS A  63      17.952   1.226  26.667  1.00  0.68           H  
ATOM   1028 2HB  LYS A  63      18.884   0.890  25.220  1.00  0.68           H  
ATOM   1029 1HG  LYS A  63      20.523   2.571  25.830  1.00  0.68           H  
ATOM   1030 2HG  LYS A  63      19.561   3.063  27.215  1.00  0.68           H  
ATOM   1031 1HD  LYS A  63      19.734   0.683  28.085  1.00  0.68           H  
ATOM   1032 2HD  LYS A  63      20.856   0.359  26.763  1.00  0.68           H  
ATOM   1033 1HE  LYS A  63      22.416   1.993  27.614  1.00  0.68           H  
ATOM   1034 2HE  LYS A  63      21.253   2.516  28.850  1.00  0.68           H  
ATOM   1035 1HZ  LYS A  63      22.872   0.995  29.749  1.00  0.68           H  
ATOM   1036 2HZ  LYS A  63      21.342   0.324  29.813  1.00  0.68           H  
ATOM   1037 3HZ  LYS A  63      22.454  -0.174  28.667  1.00  0.68           H  
ATOM   1038  N   HIS A  64      15.616   1.554  24.938  1.00  0.68           N  
ATOM   1039  CA  HIS A  64      14.557   0.827  24.267  1.00  0.68           C  
ATOM   1040  C   HIS A  64      13.842   1.757  23.298  1.00  0.68           C  
ATOM   1041  O   HIS A  64      13.610   1.393  22.145  1.00  0.68           O  
ATOM   1042  CB  HIS A  64      13.605   0.182  25.281  1.00  0.68           C  
ATOM   1043  CG  HIS A  64      12.545  -0.703  24.657  1.00  0.68           C  
ATOM   1044  ND1 HIS A  64      12.860  -1.844  23.943  1.00  0.68           N  
ATOM   1045  CD2 HIS A  64      11.197  -0.644  24.680  1.00  0.68           C  
ATOM   1046  CE1 HIS A  64      11.746  -2.421  23.531  1.00  0.68           C  
ATOM   1047  NE2 HIS A  64      10.727  -1.710  23.964  1.00  0.68           N  
ATOM   1048  H   HIS A  64      15.535   1.739  25.942  1.00  0.68           H  
ATOM   1049  HA  HIS A  64      14.990   0.020  23.681  1.00  0.68           H  
ATOM   1050 1HB  HIS A  64      14.190  -0.423  25.971  1.00  0.68           H  
ATOM   1051 2HB  HIS A  64      13.114   0.962  25.866  1.00  0.68           H  
ATOM   1052  HD2 HIS A  64      10.599   0.097  25.169  1.00  0.68           H  
ATOM   1053  HE1 HIS A  64      11.680  -3.333  22.938  1.00  0.68           H  
ATOM   1054  HE2 HIS A  64       9.749  -1.913  23.806  1.00  0.68           H  
ATOM   1055  N   GLY A  65      13.499   2.965  23.748  1.00  0.68           N  
ATOM   1056  CA  GLY A  65      12.784   3.907  22.895  1.00  0.68           C  
ATOM   1057  C   GLY A  65      13.566   4.197  21.623  1.00  0.68           C  
ATOM   1058  O   GLY A  65      12.994   4.226  20.526  1.00  0.68           O  
ATOM   1059  H   GLY A  65      13.713   3.228  24.711  1.00  0.68           H  
ATOM   1060 1HA  GLY A  65      11.801   3.511  22.644  1.00  0.68           H  
ATOM   1061 2HA  GLY A  65      12.630   4.826  23.454  1.00  0.68           H  
ATOM   1062  N   VAL A  66      14.885   4.350  21.762  1.00  0.68           N  
ATOM   1063  CA  VAL A  66      15.744   4.593  20.619  1.00  0.68           C  
ATOM   1064  C   VAL A  66      15.745   3.404  19.680  1.00  0.68           C  
ATOM   1065  O   VAL A  66      15.636   3.578  18.463  1.00  0.68           O  
ATOM   1066  CB  VAL A  66      17.186   4.907  21.060  1.00  0.68           C  
ATOM   1067  CG1 VAL A  66      18.111   4.942  19.848  1.00  0.68           C  
ATOM   1068  CG2 VAL A  66      17.235   6.259  21.754  1.00  0.68           C  
ATOM   1069  H   VAL A  66      15.298   4.322  22.697  1.00  0.68           H  
ATOM   1070  HA  VAL A  66      15.350   5.446  20.085  1.00  0.68           H  
ATOM   1071  HB  VAL A  66      17.527   4.123  21.742  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  66      19.126   5.155  20.176  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  66      18.088   3.974  19.344  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  66      17.787   5.713  19.160  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  66      18.254   6.466  22.072  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  66      16.912   7.024  21.070  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  66      16.585   6.251  22.616  1.00  0.68           H  
ATOM   1078  N   THR A  67      15.846   2.196  20.235  1.00  0.69           N  
ATOM   1079  CA  THR A  67      15.859   0.982  19.436  1.00  0.69           C  
ATOM   1080  C   THR A  67      14.572   0.827  18.625  1.00  0.69           C  
ATOM   1081  O   THR A  67      14.612   0.516  17.427  1.00  0.69           O  
ATOM   1082  CB  THR A  67      16.029  -0.247  20.343  1.00  0.69           C  
ATOM   1083  OG1 THR A  67      17.284  -0.155  21.046  1.00  0.69           O  
ATOM   1084  CG2 THR A  67      15.985  -1.518  19.517  1.00  0.69           C  
ATOM   1085  H   THR A  67      15.950   2.109  21.248  1.00  0.69           H  
ATOM   1086  HA  THR A  67      16.699   1.032  18.744  1.00  0.69           H  
ATOM   1087  HB  THR A  67      15.222  -0.272  21.072  1.00  0.69           H  
ATOM   1088  HG1 THR A  67      17.243   0.603  21.685  1.00  0.69           H  
ATOM   1089 1HG2 THR A  67      16.099  -2.378  20.174  1.00  0.69           H  
ATOM   1090 2HG2 THR A  67      15.025  -1.578  19.001  1.00  0.69           H  
ATOM   1091 3HG2 THR A  67      16.791  -1.506  18.787  1.00  0.69           H  
ATOM   1092  N   VAL A  68      13.426   1.072  19.265  1.00  0.70           N  
ATOM   1093  CA  VAL A  68      12.148   0.941  18.578  1.00  0.70           C  
ATOM   1094  C   VAL A  68      12.052   1.939  17.434  1.00  0.70           C  
ATOM   1095  O   VAL A  68      11.733   1.565  16.300  1.00  0.70           O  
ATOM   1096  CB  VAL A  68      10.975   1.176  19.559  1.00  0.70           C  
ATOM   1097  CG1 VAL A  68       9.632   1.249  18.781  1.00  0.70           C  
ATOM   1098  CG2 VAL A  68      10.930   0.039  20.596  1.00  0.70           C  
ATOM   1099  H   VAL A  68      13.453   1.324  20.255  1.00  0.70           H  
ATOM   1100  HA  VAL A  68      12.074  -0.068  18.173  1.00  0.70           H  
ATOM   1101  HB  VAL A  68      11.126   2.131  20.070  1.00  0.70           H  
ATOM   1102 1HG1 VAL A  68       8.815   1.430  19.480  1.00  0.70           H  
ATOM   1103 2HG1 VAL A  68       9.675   2.064  18.059  1.00  0.70           H  
ATOM   1104 3HG1 VAL A  68       9.459   0.309  18.257  1.00  0.70           H  
ATOM   1105 1HG2 VAL A  68      10.114   0.216  21.297  1.00  0.70           H  
ATOM   1106 2HG2 VAL A  68      10.775  -0.911  20.089  1.00  0.70           H  
ATOM   1107 3HG2 VAL A  68      11.867   0.003  21.143  1.00  0.70           H  
ATOM   1108  N   LEU A  69      12.375   3.202  17.708  1.00  0.71           N  
ATOM   1109  CA  LEU A  69      12.322   4.197  16.658  1.00  0.71           C  
ATOM   1110  C   LEU A  69      13.337   3.959  15.556  1.00  0.71           C  
ATOM   1111  O   LEU A  69      13.027   4.165  14.383  1.00  0.71           O  
ATOM   1112  CB  LEU A  69      12.506   5.587  17.234  1.00  0.71           C  
ATOM   1113  CG  LEU A  69      11.361   6.103  18.036  1.00  0.71           C  
ATOM   1114  CD1 LEU A  69      11.749   7.403  18.627  1.00  0.71           C  
ATOM   1115  CD2 LEU A  69      10.175   6.256  17.134  1.00  0.71           C  
ATOM   1116  H   LEU A  69      12.648   3.476  18.655  1.00  0.71           H  
ATOM   1117  HA  LEU A  69      11.332   4.154  16.213  1.00  0.71           H  
ATOM   1118 1HB  LEU A  69      13.374   5.554  17.894  1.00  0.71           H  
ATOM   1119 2HB  LEU A  69      12.706   6.288  16.425  1.00  0.71           H  
ATOM   1120  HG  LEU A  69      11.122   5.410  18.847  1.00  0.71           H  
ATOM   1121 1HD1 LEU A  69      10.920   7.788  19.186  1.00  0.71           H  
ATOM   1122 2HD1 LEU A  69      12.609   7.261  19.279  1.00  0.71           H  
ATOM   1123 3HD1 LEU A  69      12.004   8.097  17.851  1.00  0.71           H  
ATOM   1124 1HD2 LEU A  69       9.342   6.633  17.672  1.00  0.71           H  
ATOM   1125 2HD2 LEU A  69      10.431   6.949  16.353  1.00  0.71           H  
ATOM   1126 3HD2 LEU A  69       9.919   5.291  16.711  1.00  0.71           H  
ATOM   1127  N   THR A  70      14.530   3.493  15.903  1.00  0.72           N  
ATOM   1128  CA  THR A  70      15.545   3.261  14.897  1.00  0.72           C  
ATOM   1129  C   THR A  70      15.052   2.216  13.907  1.00  0.72           C  
ATOM   1130  O   THR A  70      15.151   2.408  12.688  1.00  0.72           O  
ATOM   1131  CB  THR A  70      16.855   2.795  15.548  1.00  0.72           C  
ATOM   1132  OG1 THR A  70      17.333   3.818  16.432  1.00  0.72           O  
ATOM   1133  CG2 THR A  70      17.897   2.504  14.491  1.00  0.72           C  
ATOM   1134  H   THR A  70      14.761   3.335  16.880  1.00  0.72           H  
ATOM   1135  HA  THR A  70      15.728   4.189  14.360  1.00  0.72           H  
ATOM   1136  HB  THR A  70      16.664   1.891  16.129  1.00  0.72           H  
ATOM   1137  HG1 THR A  70      16.653   3.953  17.129  1.00  0.72           H  
ATOM   1138 1HG2 THR A  70      18.815   2.173  14.971  1.00  0.72           H  
ATOM   1139 2HG2 THR A  70      17.528   1.720  13.828  1.00  0.72           H  
ATOM   1140 3HG2 THR A  70      18.091   3.407  13.915  1.00  0.72           H  
ATOM   1141  N   ALA A  71      14.491   1.121  14.431  1.00  0.72           N  
ATOM   1142  CA  ALA A  71      13.970   0.072  13.574  1.00  0.72           C  
ATOM   1143  C   ALA A  71      12.853   0.601  12.680  1.00  0.72           C  
ATOM   1144  O   ALA A  71      12.829   0.321  11.479  1.00  0.72           O  
ATOM   1145  CB  ALA A  71      13.453  -1.069  14.428  1.00  0.72           C  
ATOM   1146  H   ALA A  71      14.440   1.011  15.447  1.00  0.72           H  
ATOM   1147  HA  ALA A  71      14.778  -0.284  12.937  1.00  0.72           H  
ATOM   1148 1HB  ALA A  71      13.078  -1.863  13.789  1.00  0.72           H  
ATOM   1149 2HB  ALA A  71      14.260  -1.450  15.052  1.00  0.72           H  
ATOM   1150 3HB  ALA A  71      12.646  -0.701  15.066  1.00  0.72           H  
ATOM   1151  N   LEU A  72      11.967   1.428  13.239  1.00  0.71           N  
ATOM   1152  CA  LEU A  72      10.882   1.988  12.448  1.00  0.71           C  
ATOM   1153  C   LEU A  72      11.409   2.911  11.363  1.00  0.71           C  
ATOM   1154  O   LEU A  72      10.884   2.929  10.249  1.00  0.71           O  
ATOM   1155  CB  LEU A  72       9.906   2.720  13.355  1.00  0.71           C  
ATOM   1156  CG  LEU A  72       9.097   1.824  14.265  1.00  0.71           C  
ATOM   1157  CD1 LEU A  72       8.360   2.668  15.217  1.00  0.71           C  
ATOM   1158  CD2 LEU A  72       8.136   0.987  13.429  1.00  0.71           C  
ATOM   1159  H   LEU A  72      12.021   1.637  14.239  1.00  0.71           H  
ATOM   1160  HA  LEU A  72      10.352   1.166  11.969  1.00  0.71           H  
ATOM   1161 1HB  LEU A  72      10.474   3.402  13.983  1.00  0.71           H  
ATOM   1162 2HB  LEU A  72       9.220   3.304  12.742  1.00  0.71           H  
ATOM   1163  HG  LEU A  72       9.760   1.166  14.824  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  72       7.771   2.037  15.884  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  72       9.063   3.253  15.799  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  72       7.709   3.324  14.654  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  72       7.552   0.350  14.089  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  72       7.467   1.641  12.872  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  72       8.700   0.367  12.730  1.00  0.71           H  
ATOM   1170  N   GLY A  73      12.457   3.668  11.672  1.00  0.71           N  
ATOM   1171  CA  GLY A  73      13.043   4.566  10.694  1.00  0.71           C  
ATOM   1172  C   GLY A  73      13.579   3.775   9.513  1.00  0.71           C  
ATOM   1173  O   GLY A  73      13.369   4.147   8.353  1.00  0.71           O  
ATOM   1174  H   GLY A  73      12.843   3.636  12.614  1.00  0.71           H  
ATOM   1175 1HA  GLY A  73      12.292   5.275  10.353  1.00  0.71           H  
ATOM   1176 2HA  GLY A  73      13.848   5.132  11.161  1.00  0.71           H  
ATOM   1177  N   ALA A  74      14.228   2.638   9.800  1.00  0.70           N  
ATOM   1178  CA  ALA A  74      14.764   1.794   8.739  1.00  0.70           C  
ATOM   1179  C   ALA A  74      13.644   1.338   7.808  1.00  0.70           C  
ATOM   1180  O   ALA A  74      13.796   1.362   6.583  1.00  0.70           O  
ATOM   1181  CB  ALA A  74      15.470   0.589   9.341  1.00  0.70           C  
ATOM   1182  H   ALA A  74      14.380   2.384  10.780  1.00  0.70           H  
ATOM   1183  HA  ALA A  74      15.474   2.382   8.158  1.00  0.70           H  
ATOM   1184 1HB  ALA A  74      15.882  -0.032   8.546  1.00  0.70           H  
ATOM   1185 2HB  ALA A  74      16.273   0.929   9.995  1.00  0.70           H  
ATOM   1186 3HB  ALA A  74      14.760   0.004   9.919  1.00  0.70           H  
ATOM   1187  N   ILE A  75      12.496   1.009   8.398  1.00  0.71           N  
ATOM   1188  CA  ILE A  75      11.326   0.572   7.649  1.00  0.71           C  
ATOM   1189  C   ILE A  75      10.721   1.708   6.820  1.00  0.71           C  
ATOM   1190  O   ILE A  75      10.330   1.529   5.665  1.00  0.71           O  
ATOM   1191  CB  ILE A  75      10.276   0.004   8.623  1.00  0.71           C  
ATOM   1192  CG1 ILE A  75      10.807  -1.242   9.294  1.00  0.71           C  
ATOM   1193  CG2 ILE A  75       8.923  -0.200   7.962  1.00  0.71           C  
ATOM   1194  CD1 ILE A  75      11.147  -2.338   8.359  1.00  0.71           C  
ATOM   1195  H   ILE A  75      12.456   1.016   9.421  1.00  0.71           H  
ATOM   1196  HA  ILE A  75      11.644  -0.214   6.978  1.00  0.71           H  
ATOM   1197  HB  ILE A  75      10.138   0.733   9.410  1.00  0.71           H  
ATOM   1198 1HG1 ILE A  75      11.698  -0.994   9.844  1.00  0.71           H  
ATOM   1199 2HG1 ILE A  75      10.078  -1.585   9.977  1.00  0.71           H  
ATOM   1200 1HG2 ILE A  75       8.217  -0.523   8.688  1.00  0.71           H  
ATOM   1201 2HG2 ILE A  75       8.580   0.745   7.539  1.00  0.71           H  
ATOM   1202 3HG2 ILE A  75       8.991  -0.932   7.195  1.00  0.71           H  
ATOM   1203 1HD1 ILE A  75      11.509  -3.187   8.935  1.00  0.71           H  
ATOM   1204 2HD1 ILE A  75      10.266  -2.624   7.799  1.00  0.71           H  
ATOM   1205 3HD1 ILE A  75      11.922  -2.002   7.673  1.00  0.71           H  
ATOM   1206  N   LEU A  76      10.627   2.894   7.392  1.00  0.72           N  
ATOM   1207  CA  LEU A  76      10.064   4.001   6.637  1.00  0.72           C  
ATOM   1208  C   LEU A  76      10.916   4.387   5.427  1.00  0.72           C  
ATOM   1209  O   LEU A  76      10.391   4.731   4.367  1.00  0.72           O  
ATOM   1210  CB  LEU A  76       9.895   5.200   7.544  1.00  0.72           C  
ATOM   1211  CG  LEU A  76       8.818   5.092   8.608  1.00  0.72           C  
ATOM   1212  CD1 LEU A  76       8.923   6.248   9.496  1.00  0.72           C  
ATOM   1213  CD2 LEU A  76       7.479   5.064   7.965  1.00  0.72           C  
ATOM   1214  H   LEU A  76      10.933   3.021   8.358  1.00  0.72           H  
ATOM   1215  HA  LEU A  76       9.085   3.696   6.280  1.00  0.72           H  
ATOM   1216 1HB  LEU A  76      10.844   5.382   8.053  1.00  0.72           H  
ATOM   1217 2HB  LEU A  76       9.663   6.072   6.930  1.00  0.72           H  
ATOM   1218  HG  LEU A  76       8.964   4.188   9.195  1.00  0.72           H  
ATOM   1219 1HD1 LEU A  76       8.163   6.186  10.272  1.00  0.72           H  
ATOM   1220 2HD1 LEU A  76       9.907   6.229   9.940  1.00  0.72           H  
ATOM   1221 3HD1 LEU A  76       8.788   7.167   8.924  1.00  0.72           H  
ATOM   1222 1HD2 LEU A  76       6.712   5.000   8.738  1.00  0.72           H  
ATOM   1223 2HD2 LEU A  76       7.338   5.975   7.384  1.00  0.72           H  
ATOM   1224 3HD2 LEU A  76       7.421   4.199   7.314  1.00  0.72           H  
ATOM   1225  N   LYS A  77      12.239   4.340   5.584  1.00  0.76           N  
ATOM   1226  CA  LYS A  77      13.149   4.689   4.496  1.00  0.76           C  
ATOM   1227  C   LYS A  77      13.167   3.626   3.396  1.00  0.76           C  
ATOM   1228  O   LYS A  77      13.220   3.935   2.198  1.00  0.76           O  
ATOM   1229  CB  LYS A  77      14.536   4.927   5.064  1.00  0.76           C  
ATOM   1230  CG  LYS A  77      14.598   6.193   5.887  1.00  0.76           C  
ATOM   1231  CD  LYS A  77      15.950   6.432   6.491  1.00  0.76           C  
ATOM   1232  CE  LYS A  77      15.910   7.681   7.354  1.00  0.76           C  
ATOM   1233  NZ  LYS A  77      17.201   7.952   8.025  1.00  0.76           N  
ATOM   1234  H   LYS A  77      12.625   4.076   6.494  1.00  0.76           H  
ATOM   1235  HA  LYS A  77      12.801   5.618   4.047  1.00  0.76           H  
ATOM   1236 1HB  LYS A  77      14.812   4.086   5.709  1.00  0.76           H  
ATOM   1237 2HB  LYS A  77      15.265   4.988   4.259  1.00  0.76           H  
ATOM   1238 1HG  LYS A  77      14.343   7.039   5.252  1.00  0.76           H  
ATOM   1239 2HG  LYS A  77      13.861   6.131   6.690  1.00  0.76           H  
ATOM   1240 1HD  LYS A  77      16.226   5.578   7.113  1.00  0.76           H  
ATOM   1241 2HD  LYS A  77      16.695   6.554   5.707  1.00  0.76           H  
ATOM   1242 1HE  LYS A  77      15.644   8.538   6.739  1.00  0.76           H  
ATOM   1243 2HE  LYS A  77      15.142   7.545   8.119  1.00  0.76           H  
ATOM   1244 1HZ  LYS A  77      17.090   8.792   8.616  1.00  0.76           H  
ATOM   1245 2HZ  LYS A  77      17.437   7.173   8.617  1.00  0.76           H  
ATOM   1246 3HZ  LYS A  77      17.927   8.100   7.351  1.00  0.76           H  
ATOM   1247  N   LYS A  78      13.089   2.360   3.785  1.00  0.80           N  
ATOM   1248  CA  LYS A  78      13.096   1.285   2.808  1.00  0.80           C  
ATOM   1249  C   LYS A  78      11.705   1.114   2.235  1.00  0.80           C  
ATOM   1250  O   LYS A  78      10.930   0.269   2.658  1.00  0.80           O  
ATOM   1251  CB  LYS A  78      13.648   0.008   3.434  1.00  0.80           C  
ATOM   1252  CG  LYS A  78      15.135   0.188   3.782  1.00  0.80           C  
ATOM   1253  CD  LYS A  78      15.778  -1.015   4.420  1.00  0.80           C  
ATOM   1254  CE  LYS A  78      17.263  -0.727   4.687  1.00  0.80           C  
ATOM   1255  NZ  LYS A  78      17.977  -1.888   5.256  1.00  0.80           N  
ATOM   1256  H   LYS A  78      13.062   2.123   4.778  1.00  0.80           H  
ATOM   1257  HA  LYS A  78      13.757   1.563   1.988  1.00  0.80           H  
ATOM   1258 1HB  LYS A  78      13.097  -0.219   4.353  1.00  0.80           H  
ATOM   1259 2HB  LYS A  78      13.528  -0.832   2.748  1.00  0.80           H  
ATOM   1260 1HG  LYS A  78      15.683   0.434   2.873  1.00  0.80           H  
ATOM   1261 2HG  LYS A  78      15.230   1.029   4.470  1.00  0.80           H  
ATOM   1262 1HD  LYS A  78      15.291  -1.205   5.373  1.00  0.80           H  
ATOM   1263 2HD  LYS A  78      15.674  -1.895   3.787  1.00  0.80           H  
ATOM   1264 1HE  LYS A  78      17.742  -0.444   3.752  1.00  0.80           H  
ATOM   1265 2HE  LYS A  78      17.335   0.103   5.388  1.00  0.80           H  
ATOM   1266 1HZ  LYS A  78      18.938  -1.661   5.422  1.00  0.80           H  
ATOM   1267 2HZ  LYS A  78      17.542  -2.175   6.144  1.00  0.80           H  
ATOM   1268 3HZ  LYS A  78      17.925  -2.671   4.627  1.00  0.80           H  
ATOM   1269  N   LYS A  79      11.389   1.938   1.251  1.00  0.84           N  
ATOM   1270  CA  LYS A  79      10.031   2.038   0.720  1.00  0.84           C  
ATOM   1271  C   LYS A  79       9.608   0.822  -0.109  1.00  0.84           C  
ATOM   1272  O   LYS A  79       9.490   0.890  -1.333  1.00  0.84           O  
ATOM   1273  CB  LYS A  79       9.943   3.273  -0.168  1.00  0.84           C  
ATOM   1274  CG  LYS A  79      10.182   4.598   0.547  1.00  0.84           C  
ATOM   1275  CD  LYS A  79      10.014   5.771  -0.408  1.00  0.84           C  
ATOM   1276  CE  LYS A  79      11.140   5.828  -1.421  1.00  0.84           C  
ATOM   1277  NZ  LYS A  79      11.024   7.017  -2.313  1.00  0.84           N  
ATOM   1278  H   LYS A  79      12.110   2.600   0.969  1.00  0.84           H  
ATOM   1279  HA  LYS A  79       9.341   2.139   1.560  1.00  0.84           H  
ATOM   1280 1HB  LYS A  79      10.668   3.191  -0.977  1.00  0.84           H  
ATOM   1281 2HB  LYS A  79       8.952   3.320  -0.619  1.00  0.84           H  
ATOM   1282 1HG  LYS A  79       9.497   4.699   1.386  1.00  0.84           H  
ATOM   1283 2HG  LYS A  79      11.191   4.617   0.939  1.00  0.84           H  
ATOM   1284 1HD  LYS A  79       9.069   5.693  -0.946  1.00  0.84           H  
ATOM   1285 2HD  LYS A  79      10.023   6.698   0.157  1.00  0.84           H  
ATOM   1286 1HE  LYS A  79      12.092   5.871  -0.894  1.00  0.84           H  
ATOM   1287 2HE  LYS A  79      11.115   4.927  -2.032  1.00  0.84           H  
ATOM   1288 1HZ  LYS A  79      11.778   7.029  -2.976  1.00  0.84           H  
ATOM   1289 2HZ  LYS A  79      10.127   6.993  -2.832  1.00  0.84           H  
ATOM   1290 3HZ  LYS A  79      11.050   7.865  -1.770  1.00  0.84           H  
ATOM   1291  N   GLY A  80       9.337  -0.270   0.589  1.00  0.87           N  
ATOM   1292  CA  GLY A  80       8.952  -1.552   0.009  1.00  0.87           C  
ATOM   1293  C   GLY A  80      10.065  -2.569   0.197  1.00  0.87           C  
ATOM   1294  O   GLY A  80      11.198  -2.198   0.497  1.00  0.87           O  
ATOM   1295  H   GLY A  80       9.500  -0.209   1.592  1.00  0.87           H  
ATOM   1296 1HA  GLY A  80       8.041  -1.909   0.491  1.00  0.87           H  
ATOM   1297 2HA  GLY A  80       8.736  -1.430  -1.051  1.00  0.87           H  
ATOM   1298  N   HIS A  81       9.740  -3.859   0.016  1.00  0.87           N  
ATOM   1299  CA  HIS A  81      10.713  -4.946   0.189  1.00  0.87           C  
ATOM   1300  C   HIS A  81      11.270  -4.969   1.616  1.00  0.87           C  
ATOM   1301  O   HIS A  81      12.471  -5.126   1.835  1.00  0.87           O  
ATOM   1302  CB  HIS A  81      11.864  -4.805  -0.814  1.00  0.87           C  
ATOM   1303  CG  HIS A  81      11.403  -4.722  -2.237  1.00  0.87           C  
ATOM   1304  ND1 HIS A  81      10.860  -5.796  -2.912  1.00  0.87           N  
ATOM   1305  CD2 HIS A  81      11.393  -3.685  -3.107  1.00  0.87           C  
ATOM   1306  CE1 HIS A  81      10.542  -5.424  -4.141  1.00  0.87           C  
ATOM   1307  NE2 HIS A  81      10.855  -4.148  -4.283  1.00  0.87           N  
ATOM   1308  H   HIS A  81       8.792  -4.086  -0.248  1.00  0.87           H  
ATOM   1309  HA  HIS A  81      10.225  -5.903   0.009  1.00  0.87           H  
ATOM   1310 1HB  HIS A  81      12.473  -3.934  -0.590  1.00  0.87           H  
ATOM   1311 2HB  HIS A  81      12.513  -5.674  -0.727  1.00  0.87           H  
ATOM   1312  HD2 HIS A  81      11.746  -2.672  -2.907  1.00  0.87           H  
ATOM   1313  HE1 HIS A  81      10.096  -6.060  -4.904  1.00  0.87           H  
ATOM   1314  HE2 HIS A  81      10.721  -3.597  -5.119  1.00  0.87           H  
ATOM   1315  N   HIS A  82      10.374  -4.863   2.592  1.00  0.86           N  
ATOM   1316  CA  HIS A  82      10.764  -4.801   3.995  1.00  0.86           C  
ATOM   1317  C   HIS A  82      10.933  -6.147   4.691  1.00  0.86           C  
ATOM   1318  O   HIS A  82      11.315  -6.195   5.859  1.00  0.86           O  
ATOM   1319  CB  HIS A  82       9.685  -4.100   4.802  1.00  0.86           C  
ATOM   1320  CG  HIS A  82       9.393  -2.751   4.490  1.00  0.86           C  
ATOM   1321  ND1 HIS A  82       8.326  -2.363   3.695  1.00  0.86           N  
ATOM   1322  CD2 HIS A  82       9.999  -1.660   4.863  1.00  0.86           C  
ATOM   1323  CE1 HIS A  82       8.297  -1.053   3.654  1.00  0.86           C  
ATOM   1324  NE2 HIS A  82       9.304  -0.616   4.364  1.00  0.86           N  
ATOM   1325  H   HIS A  82       9.399  -4.766   2.350  1.00  0.86           H  
ATOM   1326  HA  HIS A  82      11.701  -4.249   4.084  1.00  0.86           H  
ATOM   1327 1HB  HIS A  82       8.756  -4.667   4.718  1.00  0.86           H  
ATOM   1328 2HB  HIS A  82       9.976  -4.119   5.841  1.00  0.86           H  
ATOM   1329  HD2 HIS A  82      10.875  -1.609   5.479  1.00  0.86           H  
ATOM   1330  HE1 HIS A  82       7.572  -0.438   3.126  1.00  0.86           H  
ATOM   1331  HE2 HIS A  82       9.587   0.343   4.558  1.00  0.86           H  
ATOM   1332  N   GLU A  83      10.671  -7.243   4.001  1.00  0.82           N  
ATOM   1333  CA  GLU A  83      10.706  -8.550   4.654  1.00  0.82           C  
ATOM   1334  C   GLU A  83      12.022  -8.816   5.394  1.00  0.82           C  
ATOM   1335  O   GLU A  83      12.025  -9.352   6.505  1.00  0.82           O  
ATOM   1336  CB  GLU A  83      10.468  -9.647   3.622  1.00  0.82           C  
ATOM   1337  CG  GLU A  83      10.332 -11.036   4.225  1.00  0.82           C  
ATOM   1338  CD  GLU A  83      10.035 -12.126   3.213  1.00  0.82           C  
ATOM   1339  OE1 GLU A  83      10.033 -11.843   2.038  1.00  0.82           O  
ATOM   1340  OE2 GLU A  83       9.764 -13.244   3.633  1.00  0.82           O  
ATOM   1341  H   GLU A  83      10.405  -7.167   3.031  1.00  0.82           H  
ATOM   1342  HA  GLU A  83       9.897  -8.584   5.385  1.00  0.82           H  
ATOM   1343 1HB  GLU A  83       9.559  -9.430   3.061  1.00  0.82           H  
ATOM   1344 2HB  GLU A  83      11.296  -9.666   2.913  1.00  0.82           H  
ATOM   1345 1HG  GLU A  83      11.254 -11.283   4.755  1.00  0.82           H  
ATOM   1346 2HG  GLU A  83       9.531 -10.998   4.949  1.00  0.82           H  
ATOM   1347  N   ALA A  84      13.138  -8.416   4.786  1.00  0.78           N  
ATOM   1348  CA  ALA A  84      14.479  -8.599   5.341  1.00  0.78           C  
ATOM   1349  C   ALA A  84      14.681  -7.896   6.688  1.00  0.78           C  
ATOM   1350  O   ALA A  84      15.533  -8.305   7.480  1.00  0.78           O  
ATOM   1351  CB  ALA A  84      15.511  -8.081   4.363  1.00  0.78           C  
ATOM   1352  H   ALA A  84      13.048  -7.969   3.884  1.00  0.78           H  
ATOM   1353  HA  ALA A  84      14.630  -9.667   5.495  1.00  0.78           H  
ATOM   1354 1HB  ALA A  84      16.509  -8.252   4.764  1.00  0.78           H  
ATOM   1355 2HB  ALA A  84      15.404  -8.600   3.412  1.00  0.78           H  
ATOM   1356 3HB  ALA A  84      15.358  -7.011   4.215  1.00  0.78           H  
ATOM   1357  N   GLU A  85      13.940  -6.812   6.915  1.00  0.74           N  
ATOM   1358  CA  GLU A  85      14.058  -6.014   8.127  1.00  0.74           C  
ATOM   1359  C   GLU A  85      13.041  -6.468   9.166  1.00  0.74           C  
ATOM   1360  O   GLU A  85      13.299  -6.450  10.370  1.00  0.74           O  
ATOM   1361  CB  GLU A  85      13.793  -4.544   7.799  1.00  0.74           C  
ATOM   1362  CG  GLU A  85      14.744  -3.908   6.826  1.00  0.74           C  
ATOM   1363  CD  GLU A  85      16.115  -3.670   7.373  1.00  0.74           C  
ATOM   1364  OE1 GLU A  85      16.243  -3.396   8.536  1.00  0.74           O  
ATOM   1365  OE2 GLU A  85      17.055  -3.748   6.604  1.00  0.74           O  
ATOM   1366  H   GLU A  85      13.224  -6.551   6.244  1.00  0.74           H  
ATOM   1367  HA  GLU A  85      15.060  -6.134   8.537  1.00  0.74           H  
ATOM   1368 1HB  GLU A  85      12.799  -4.466   7.362  1.00  0.74           H  
ATOM   1369 2HB  GLU A  85      13.804  -3.958   8.716  1.00  0.74           H  
ATOM   1370 1HG  GLU A  85      14.818  -4.544   5.942  1.00  0.74           H  
ATOM   1371 2HG  GLU A  85      14.311  -2.961   6.519  1.00  0.74           H  
ATOM   1372  N   LEU A  86      11.877  -6.889   8.689  1.00  0.71           N  
ATOM   1373  CA  LEU A  86      10.790  -7.247   9.578  1.00  0.71           C  
ATOM   1374  C   LEU A  86      10.954  -8.633  10.156  1.00  0.71           C  
ATOM   1375  O   LEU A  86      10.653  -8.857  11.326  1.00  0.71           O  
ATOM   1376  CB  LEU A  86       9.500  -7.175   8.802  1.00  0.71           C  
ATOM   1377  CG  LEU A  86       9.198  -5.810   8.297  1.00  0.71           C  
ATOM   1378  CD1 LEU A  86       8.011  -5.844   7.481  1.00  0.71           C  
ATOM   1379  CD2 LEU A  86       9.008  -4.933   9.376  1.00  0.71           C  
ATOM   1380  H   LEU A  86      11.727  -6.893   7.682  1.00  0.71           H  
ATOM   1381  HA  LEU A  86      10.762  -6.534  10.393  1.00  0.71           H  
ATOM   1382 1HB  LEU A  86       9.580  -7.837   7.938  1.00  0.71           H  
ATOM   1383 2HB  LEU A  86       8.679  -7.509   9.421  1.00  0.71           H  
ATOM   1384  HG  LEU A  86      10.022  -5.459   7.710  1.00  0.71           H  
ATOM   1385 1HD1 LEU A  86       7.778  -4.845   7.108  1.00  0.71           H  
ATOM   1386 2HD1 LEU A  86       8.157  -6.523   6.639  1.00  0.71           H  
ATOM   1387 3HD1 LEU A  86       7.212  -6.195   8.114  1.00  0.71           H  
ATOM   1388 1HD2 LEU A  86       8.803  -3.969   8.970  1.00  0.71           H  
ATOM   1389 2HD2 LEU A  86       8.170  -5.267   9.968  1.00  0.71           H  
ATOM   1390 3HD2 LEU A  86       9.906  -4.903   9.978  1.00  0.71           H  
ATOM   1391  N   LYS A  87      11.462  -9.567   9.357  1.00  0.69           N  
ATOM   1392  CA  LYS A  87      11.678 -10.929   9.818  1.00  0.69           C  
ATOM   1393  C   LYS A  87      12.238 -11.018  11.257  1.00  0.69           C  
ATOM   1394  O   LYS A  87      11.528 -11.526  12.123  1.00  0.69           O  
ATOM   1395  CB  LYS A  87      12.525 -11.694   8.794  1.00  0.69           C  
ATOM   1396  CG  LYS A  87      12.881 -13.118   9.175  1.00  0.69           C  
ATOM   1397  CD  LYS A  87      13.700 -13.770   8.067  1.00  0.69           C  
ATOM   1398  CE  LYS A  87      14.134 -15.178   8.438  1.00  0.69           C  
ATOM   1399  NZ  LYS A  87      14.942 -15.816   7.346  1.00  0.69           N  
ATOM   1400  H   LYS A  87      11.691  -9.341   8.387  1.00  0.69           H  
ATOM   1401  HA  LYS A  87      10.705 -11.421   9.837  1.00  0.69           H  
ATOM   1402 1HB  LYS A  87      11.927 -11.780   7.884  1.00  0.69           H  
ATOM   1403 2HB  LYS A  87      13.404 -11.151   8.496  1.00  0.69           H  
ATOM   1404 1HG  LYS A  87      13.470 -13.112  10.094  1.00  0.69           H  
ATOM   1405 2HG  LYS A  87      11.977 -13.695   9.348  1.00  0.69           H  
ATOM   1406 1HD  LYS A  87      13.108 -13.807   7.151  1.00  0.69           H  
ATOM   1407 2HD  LYS A  87      14.587 -13.164   7.880  1.00  0.69           H  
ATOM   1408 1HE  LYS A  87      14.733 -15.137   9.348  1.00  0.69           H  
ATOM   1409 2HE  LYS A  87      13.250 -15.787   8.626  1.00  0.69           H  
ATOM   1410 1HZ  LYS A  87      15.212 -16.747   7.629  1.00  0.69           H  
ATOM   1411 2HZ  LYS A  87      14.391 -15.868   6.500  1.00  0.69           H  
ATOM   1412 3HZ  LYS A  87      15.771 -15.263   7.171  1.00  0.69           H  
ATOM   1413  N   PRO A  88      13.455 -10.505  11.586  1.00  0.68           N  
ATOM   1414  CA  PRO A  88      14.048 -10.572  12.913  1.00  0.68           C  
ATOM   1415  C   PRO A  88      13.260  -9.823  13.984  1.00  0.68           C  
ATOM   1416  O   PRO A  88      13.408 -10.105  15.181  1.00  0.68           O  
ATOM   1417  CB  PRO A  88      15.425  -9.929  12.712  1.00  0.68           C  
ATOM   1418  CG  PRO A  88      15.274  -9.063  11.492  1.00  0.68           C  
ATOM   1419  CD  PRO A  88      14.335  -9.822  10.602  1.00  0.68           C  
ATOM   1420  HA  PRO A  88      14.166 -11.629  13.189  1.00  0.68           H  
ATOM   1421 1HB  PRO A  88      15.698  -9.349  13.605  1.00  0.68           H  
ATOM   1422 2HB  PRO A  88      16.188 -10.712  12.589  1.00  0.68           H  
ATOM   1423 1HG  PRO A  88      14.867  -8.076  11.774  1.00  0.68           H  
ATOM   1424 2HG  PRO A  88      16.249  -8.879  11.018  1.00  0.68           H  
ATOM   1425 1HD  PRO A  88      13.835  -9.111   9.975  1.00  0.68           H  
ATOM   1426 2HD  PRO A  88      14.914 -10.550  10.026  1.00  0.68           H  
ATOM   1427  N   LEU A  89      12.405  -8.876  13.588  1.00  0.67           N  
ATOM   1428  CA  LEU A  89      11.658  -8.151  14.591  1.00  0.67           C  
ATOM   1429  C   LEU A  89      10.523  -9.044  15.005  1.00  0.67           C  
ATOM   1430  O   LEU A  89      10.267  -9.234  16.201  1.00  0.67           O  
ATOM   1431  CB  LEU A  89      11.104  -6.842  14.021  1.00  0.67           C  
ATOM   1432  CG  LEU A  89      12.154  -5.806  13.591  1.00  0.67           C  
ATOM   1433  CD1 LEU A  89      11.460  -4.628  12.916  1.00  0.67           C  
ATOM   1434  CD2 LEU A  89      12.943  -5.350  14.805  1.00  0.67           C  
ATOM   1435  H   LEU A  89      12.231  -8.676  12.608  1.00  0.67           H  
ATOM   1436  HA  LEU A  89      12.295  -7.947  15.449  1.00  0.67           H  
ATOM   1437 1HB  LEU A  89      10.503  -7.075  13.147  1.00  0.67           H  
ATOM   1438 2HB  LEU A  89      10.458  -6.381  14.767  1.00  0.67           H  
ATOM   1439  HG  LEU A  89      12.830  -6.262  12.865  1.00  0.67           H  
ATOM   1440 1HD1 LEU A  89      12.204  -3.902  12.590  1.00  0.67           H  
ATOM   1441 2HD1 LEU A  89      10.911  -4.981  12.063  1.00  0.67           H  
ATOM   1442 3HD1 LEU A  89      10.783  -4.166  13.619  1.00  0.67           H  
ATOM   1443 1HD2 LEU A  89      13.693  -4.620  14.496  1.00  0.67           H  
ATOM   1444 2HD2 LEU A  89      12.267  -4.892  15.529  1.00  0.67           H  
ATOM   1445 3HD2 LEU A  89      13.436  -6.210  15.260  1.00  0.67           H  
ATOM   1446  N   ALA A  90       9.863  -9.630  14.005  1.00  0.67           N  
ATOM   1447  CA  ALA A  90       8.762 -10.529  14.273  1.00  0.67           C  
ATOM   1448  C   ALA A  90       9.258 -11.737  15.035  1.00  0.67           C  
ATOM   1449  O   ALA A  90       8.603 -12.210  15.959  1.00  0.67           O  
ATOM   1450  CB  ALA A  90       8.099 -10.977  13.002  1.00  0.67           C  
ATOM   1451  H   ALA A  90      10.143  -9.440  13.042  1.00  0.67           H  
ATOM   1452  HA  ALA A  90       8.044  -9.996  14.884  1.00  0.67           H  
ATOM   1453 1HB  ALA A  90       7.268 -11.637  13.238  1.00  0.67           H  
ATOM   1454 2HB  ALA A  90       7.733 -10.106  12.459  1.00  0.67           H  
ATOM   1455 3HB  ALA A  90       8.829 -11.506  12.390  1.00  0.67           H  
ATOM   1456  N   GLN A  91      10.447 -12.233  14.671  1.00  0.66           N  
ATOM   1457  CA  GLN A  91      10.989 -13.390  15.359  1.00  0.66           C  
ATOM   1458  C   GLN A  91      11.310 -13.083  16.800  1.00  0.66           C  
ATOM   1459  O   GLN A  91      10.983 -13.876  17.683  1.00  0.66           O  
ATOM   1460  CB  GLN A  91      12.231 -13.928  14.645  1.00  0.66           C  
ATOM   1461  CG  GLN A  91      11.933 -14.603  13.311  1.00  0.66           C  
ATOM   1462  CD  GLN A  91      13.173 -15.053  12.581  1.00  0.66           C  
ATOM   1463  OE1 GLN A  91      14.164 -14.323  12.459  1.00  0.66           O  
ATOM   1464  NE2 GLN A  91      13.138 -16.294  12.100  1.00  0.66           N  
ATOM   1465  H   GLN A  91      10.953 -11.823  13.886  1.00  0.66           H  
ATOM   1466  HA  GLN A  91      10.245 -14.168  15.362  1.00  0.66           H  
ATOM   1467 1HB  GLN A  91      12.918 -13.110  14.466  1.00  0.66           H  
ATOM   1468 2HB  GLN A  91      12.737 -14.646  15.286  1.00  0.66           H  
ATOM   1469 1HG  GLN A  91      11.335 -15.482  13.516  1.00  0.66           H  
ATOM   1470 2HG  GLN A  91      11.382 -13.920  12.673  1.00  0.66           H  
ATOM   1471 1HE2 GLN A  91      13.930 -16.672  11.625  1.00  0.66           H  
ATOM   1472 2HE2 GLN A  91      12.320 -16.855  12.230  1.00  0.66           H  
ATOM   1473  N   SER A  92      11.882 -11.915  17.072  1.00  0.66           N  
ATOM   1474  CA  SER A  92      12.209 -11.595  18.445  1.00  0.66           C  
ATOM   1475  C   SER A  92      10.945 -11.466  19.287  1.00  0.66           C  
ATOM   1476  O   SER A  92      10.834 -12.064  20.367  1.00  0.66           O  
ATOM   1477  CB  SER A  92      12.974 -10.287  18.487  1.00  0.66           C  
ATOM   1478  OG  SER A  92      14.208 -10.401  17.832  1.00  0.66           O  
ATOM   1479  H   SER A  92      12.149 -11.264  16.331  1.00  0.66           H  
ATOM   1480  HA  SER A  92      12.827 -12.394  18.854  1.00  0.66           H  
ATOM   1481 1HB  SER A  92      12.380  -9.501  18.014  1.00  0.66           H  
ATOM   1482 2HB  SER A  92      13.135  -9.998  19.524  1.00  0.66           H  
ATOM   1483  HG  SER A  92      13.995 -10.421  16.868  1.00  0.66           H  
ATOM   1484  N   HIS A  93       9.938 -10.787  18.747  1.00  0.66           N  
ATOM   1485  CA  HIS A  93       8.723 -10.565  19.503  1.00  0.66           C  
ATOM   1486  C   HIS A  93       7.910 -11.846  19.688  1.00  0.66           C  
ATOM   1487  O   HIS A  93       7.405 -12.111  20.787  1.00  0.66           O  
ATOM   1488  CB  HIS A  93       7.903  -9.475  18.819  1.00  0.66           C  
ATOM   1489  CG  HIS A  93       8.480  -8.091  18.992  1.00  0.66           C  
ATOM   1490  ND1 HIS A  93       9.540  -7.640  18.247  1.00  0.66           N  
ATOM   1491  CD2 HIS A  93       8.132  -7.064  19.810  1.00  0.66           C  
ATOM   1492  CE1 HIS A  93       9.834  -6.400  18.595  1.00  0.66           C  
ATOM   1493  NE2 HIS A  93       8.994  -6.023  19.548  1.00  0.66           N  
ATOM   1494  H   HIS A  93      10.043 -10.357  17.824  1.00  0.66           H  
ATOM   1495  HA  HIS A  93       8.984 -10.197  20.486  1.00  0.66           H  
ATOM   1496 1HB  HIS A  93       7.867  -9.678  17.757  1.00  0.66           H  
ATOM   1497 2HB  HIS A  93       6.884  -9.488  19.204  1.00  0.66           H  
ATOM   1498  HD1 HIS A  93      10.010  -8.175  17.524  1.00  0.66           H  
ATOM   1499  HD2 HIS A  93       7.359  -6.944  20.561  1.00  0.66           H  
ATOM   1500  HE1 HIS A  93      10.654  -5.871  18.110  1.00  0.66           H  
ATOM   1501  N   ALA A  94       7.806 -12.653  18.632  1.00  0.67           N  
ATOM   1502  CA  ALA A  94       7.056 -13.901  18.644  1.00  0.67           C  
ATOM   1503  C   ALA A  94       7.727 -15.038  19.417  1.00  0.67           C  
ATOM   1504  O   ALA A  94       7.039 -15.870  20.025  1.00  0.67           O  
ATOM   1505  CB  ALA A  94       6.860 -14.357  17.227  1.00  0.67           C  
ATOM   1506  H   ALA A  94       8.245 -12.386  17.752  1.00  0.67           H  
ATOM   1507  HA  ALA A  94       6.090 -13.703  19.106  1.00  0.67           H  
ATOM   1508 1HB  ALA A  94       6.286 -15.261  17.206  1.00  0.67           H  
ATOM   1509 2HB  ALA A  94       6.359 -13.603  16.677  1.00  0.67           H  
ATOM   1510 3HB  ALA A  94       7.834 -14.543  16.787  1.00  0.67           H  
ATOM   1511  N   THR A  95       9.059 -15.111  19.356  1.00  0.68           N  
ATOM   1512  CA  THR A  95       9.801 -16.205  19.966  1.00  0.68           C  
ATOM   1513  C   THR A  95      10.387 -15.901  21.337  1.00  0.68           C  
ATOM   1514  O   THR A  95      10.414 -16.784  22.198  1.00  0.68           O  
ATOM   1515  CB  THR A  95      10.962 -16.648  19.068  1.00  0.68           C  
ATOM   1516  OG1 THR A  95      10.464 -17.022  17.784  1.00  0.68           O  
ATOM   1517  CG2 THR A  95      11.676 -17.825  19.694  1.00  0.68           C  
ATOM   1518  H   THR A  95       9.590 -14.418  18.832  1.00  0.68           H  
ATOM   1519  HA  THR A  95       9.124 -17.048  20.073  1.00  0.68           H  
ATOM   1520  HB  THR A  95      11.672 -15.836  18.958  1.00  0.68           H  
ATOM   1521  HG1 THR A  95      10.307 -16.211  17.281  1.00  0.68           H  
ATOM   1522 1HG2 THR A  95      12.502 -18.129  19.052  1.00  0.68           H  
ATOM   1523 2HG2 THR A  95      12.060 -17.536  20.668  1.00  0.68           H  
ATOM   1524 3HG2 THR A  95      10.980 -18.653  19.809  1.00  0.68           H  
ATOM   1525  N   LYS A  96      10.929 -14.696  21.527  1.00  0.68           N  
ATOM   1526  CA  LYS A  96      11.645 -14.396  22.756  1.00  0.68           C  
ATOM   1527  C   LYS A  96      10.873 -13.513  23.725  1.00  0.68           C  
ATOM   1528  O   LYS A  96      11.009 -13.667  24.940  1.00  0.68           O  
ATOM   1529  CB  LYS A  96      12.977 -13.731  22.409  1.00  0.68           C  
ATOM   1530  CG  LYS A  96      13.900 -14.594  21.542  1.00  0.68           C  
ATOM   1531  CD  LYS A  96      14.311 -15.879  22.265  1.00  0.68           C  
ATOM   1532  CE  LYS A  96      15.284 -16.709  21.428  1.00  0.68           C  
ATOM   1533  NZ  LYS A  96      15.676 -17.976  22.118  1.00  0.68           N  
ATOM   1534  H   LYS A  96      10.873 -13.969  20.821  1.00  0.68           H  
ATOM   1535  HA  LYS A  96      11.854 -15.335  23.267  1.00  0.68           H  
ATOM   1536 1HB  LYS A  96      12.789 -12.796  21.875  1.00  0.68           H  
ATOM   1537 2HB  LYS A  96      13.506 -13.479  23.326  1.00  0.68           H  
ATOM   1538 1HG  LYS A  96      13.385 -14.852  20.616  1.00  0.68           H  
ATOM   1539 2HG  LYS A  96      14.794 -14.025  21.289  1.00  0.68           H  
ATOM   1540 1HD  LYS A  96      14.789 -15.624  23.212  1.00  0.68           H  
ATOM   1541 2HD  LYS A  96      13.424 -16.478  22.479  1.00  0.68           H  
ATOM   1542 1HE  LYS A  96      14.811 -16.956  20.478  1.00  0.68           H  
ATOM   1543 2HE  LYS A  96      16.180 -16.120  21.235  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  96      16.315 -18.495  21.533  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  96      16.125 -17.758  22.997  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  96      14.850 -18.533  22.292  1.00  0.68           H  
ATOM   1547  N   HIS A  97      10.047 -12.605  23.214  1.00  0.69           N  
ATOM   1548  CA  HIS A  97       9.365 -11.701  24.133  1.00  0.69           C  
ATOM   1549  C   HIS A  97       7.881 -12.026  24.325  1.00  0.69           C  
ATOM   1550  O   HIS A  97       7.272 -11.598  25.305  1.00  0.69           O  
ATOM   1551  CB  HIS A  97       9.489 -10.269  23.640  1.00  0.69           C  
ATOM   1552  CG  HIS A  97      10.886  -9.800  23.485  1.00  0.69           C  
ATOM   1553  ND1 HIS A  97      11.733  -9.613  24.557  1.00  0.69           N  
ATOM   1554  CD2 HIS A  97      11.589  -9.460  22.383  1.00  0.69           C  
ATOM   1555  CE1 HIS A  97      12.903  -9.189  24.117  1.00  0.69           C  
ATOM   1556  NE2 HIS A  97      12.842  -9.088  22.802  1.00  0.69           N  
ATOM   1557  H   HIS A  97       9.974 -12.494  22.204  1.00  0.69           H  
ATOM   1558  HA  HIS A  97       9.835 -11.757  25.112  1.00  0.69           H  
ATOM   1559 1HB  HIS A  97       8.958 -10.151  22.708  1.00  0.69           H  
ATOM   1560 2HB  HIS A  97       9.025  -9.623  24.369  1.00  0.69           H  
ATOM   1561  HD1 HIS A  97      11.511  -9.767  25.523  1.00  0.69           H  
ATOM   1562  HD2 HIS A  97      11.339  -9.437  21.325  1.00  0.69           H  
ATOM   1563  HE1 HIS A  97      13.716  -8.985  24.813  1.00  0.69           H  
ATOM   1564  N   LYS A  98       7.299 -12.793  23.408  1.00  0.70           N  
ATOM   1565  CA  LYS A  98       5.876 -13.139  23.449  1.00  0.70           C  
ATOM   1566  C   LYS A  98       4.985 -11.905  23.544  1.00  0.70           C  
ATOM   1567  O   LYS A  98       4.068 -11.831  24.374  1.00  0.70           O  
ATOM   1568  CB  LYS A  98       5.586 -14.123  24.583  1.00  0.70           C  
ATOM   1569  CG  LYS A  98       6.424 -15.375  24.499  1.00  0.70           C  
ATOM   1570  CD  LYS A  98       6.077 -16.130  23.243  1.00  0.70           C  
ATOM   1571  CE  LYS A  98       6.904 -17.386  23.082  1.00  0.70           C  
ATOM   1572  NZ  LYS A  98       6.664 -18.002  21.765  1.00  0.70           N  
ATOM   1573  H   LYS A  98       7.847 -13.115  22.622  1.00  0.70           H  
ATOM   1574  HA  LYS A  98       5.632 -13.637  22.508  1.00  0.70           H  
ATOM   1575 1HB  LYS A  98       5.768 -13.650  25.546  1.00  0.70           H  
ATOM   1576 2HB  LYS A  98       4.537 -14.415  24.550  1.00  0.70           H  
ATOM   1577 1HG  LYS A  98       7.485 -15.113  24.474  1.00  0.70           H  
ATOM   1578 2HG  LYS A  98       6.240 -16.007  25.366  1.00  0.70           H  
ATOM   1579 1HD  LYS A  98       5.022 -16.402  23.258  1.00  0.70           H  
ATOM   1580 2HD  LYS A  98       6.250 -15.482  22.383  1.00  0.70           H  
ATOM   1581 1HE  LYS A  98       7.959 -17.126  23.160  1.00  0.70           H  
ATOM   1582 2HE  LYS A  98       6.655 -18.101  23.863  1.00  0.70           H  
ATOM   1583 1HZ  LYS A  98       7.235 -18.822  21.654  1.00  0.70           H  
ATOM   1584 2HZ  LYS A  98       5.695 -18.247  21.670  1.00  0.70           H  
ATOM   1585 3HZ  LYS A  98       6.912 -17.296  21.049  1.00  0.70           H  
ATOM   1586  N   ILE A  99       5.274 -10.932  22.687  1.00  0.70           N  
ATOM   1587  CA  ILE A  99       4.504  -9.694  22.649  1.00  0.70           C  
ATOM   1588  C   ILE A  99       3.449  -9.657  21.525  1.00  0.70           C  
ATOM   1589  O   ILE A  99       3.808  -9.719  20.349  1.00  0.70           O  
ATOM   1590  CB  ILE A  99       5.428  -8.487  22.523  1.00  0.70           C  
ATOM   1591  CG1 ILE A  99       6.318  -8.396  23.747  1.00  0.70           C  
ATOM   1592  CG2 ILE A  99       4.640  -7.251  22.365  1.00  0.70           C  
ATOM   1593  CD1 ILE A  99       7.421  -7.359  23.646  1.00  0.70           C  
ATOM   1594  H   ILE A  99       6.047 -11.100  22.040  1.00  0.70           H  
ATOM   1595  HA  ILE A  99       4.054  -9.579  23.620  1.00  0.70           H  
ATOM   1596  HB  ILE A  99       6.071  -8.625  21.659  1.00  0.70           H  
ATOM   1597 1HG1 ILE A  99       5.694  -8.144  24.596  1.00  0.70           H  
ATOM   1598 2HG1 ILE A  99       6.752  -9.362  23.929  1.00  0.70           H  
ATOM   1599 1HG2 ILE A  99       5.329  -6.430  22.273  1.00  0.70           H  
ATOM   1600 2HG2 ILE A  99       4.022  -7.323  21.469  1.00  0.70           H  
ATOM   1601 3HG2 ILE A  99       4.003  -7.104  23.236  1.00  0.70           H  
ATOM   1602 1HD1 ILE A  99       8.000  -7.352  24.574  1.00  0.70           H  
ATOM   1603 2HD1 ILE A  99       8.078  -7.600  22.813  1.00  0.70           H  
ATOM   1604 3HD1 ILE A  99       6.983  -6.373  23.491  1.00  0.70           H  
ATOM   1605  N   PRO A 100       2.138  -9.536  21.858  1.00  0.70           N  
ATOM   1606  CA  PRO A 100       1.012  -9.492  20.942  1.00  0.70           C  
ATOM   1607  C   PRO A 100       1.094  -8.343  19.967  1.00  0.70           C  
ATOM   1608  O   PRO A 100       1.570  -7.256  20.292  1.00  0.70           O  
ATOM   1609  CB  PRO A 100      -0.194  -9.298  21.870  1.00  0.70           C  
ATOM   1610  CG  PRO A 100       0.244  -9.838  23.188  1.00  0.70           C  
ATOM   1611  CD  PRO A 100       1.715  -9.522  23.279  1.00  0.70           C  
ATOM   1612  HA  PRO A 100       0.956 -10.446  20.409  1.00  0.70           H  
ATOM   1613 1HB  PRO A 100      -0.460  -8.233  21.918  1.00  0.70           H  
ATOM   1614 2HB  PRO A 100      -1.067  -9.828  21.463  1.00  0.70           H  
ATOM   1615 1HG  PRO A 100      -0.340  -9.377  24.000  1.00  0.70           H  
ATOM   1616 2HG  PRO A 100       0.052 -10.919  23.235  1.00  0.70           H  
ATOM   1617 1HD  PRO A 100       1.892  -8.539  23.739  1.00  0.70           H  
ATOM   1618 2HD  PRO A 100       2.144 -10.354  23.841  1.00  0.70           H  
ATOM   1619  N   ILE A 101       0.514  -8.546  18.794  1.00  0.69           N  
ATOM   1620  CA  ILE A 101       0.458  -7.516  17.763  1.00  0.69           C  
ATOM   1621  C   ILE A 101      -0.277  -6.255  18.236  1.00  0.69           C  
ATOM   1622  O   ILE A 101      -0.030  -5.161  17.724  1.00  0.69           O  
ATOM   1623  CB  ILE A 101      -0.207  -8.077  16.503  1.00  0.69           C  
ATOM   1624  CG1 ILE A 101       0.089  -7.172  15.316  1.00  0.69           C  
ATOM   1625  CG2 ILE A 101      -1.710  -8.245  16.701  1.00  0.69           C  
ATOM   1626  CD1 ILE A 101       1.564  -7.175  14.895  1.00  0.69           C  
ATOM   1627  H   ILE A 101       0.128  -9.456  18.587  1.00  0.69           H  
ATOM   1628  HA  ILE A 101       1.476  -7.227  17.511  1.00  0.69           H  
ATOM   1629  HB  ILE A 101       0.222  -9.049  16.281  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 101      -0.520  -7.488  14.483  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 101      -0.190  -6.155  15.578  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 101      -2.147  -8.665  15.796  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 101      -1.895  -8.918  17.537  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 101      -2.171  -7.280  16.902  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 101       1.706  -6.520  14.042  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 101       2.186  -6.836  15.724  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 101       1.856  -8.179  14.613  1.00  0.69           H  
ATOM   1638  N   LYS A 102      -1.160  -6.401  19.229  1.00  0.69           N  
ATOM   1639  CA  LYS A 102      -1.894  -5.269  19.773  1.00  0.69           C  
ATOM   1640  C   LYS A 102      -0.924  -4.255  20.377  1.00  0.69           C  
ATOM   1641  O   LYS A 102      -1.174  -3.056  20.331  1.00  0.69           O  
ATOM   1642  CB  LYS A 102      -2.912  -5.729  20.815  1.00  0.69           C  
ATOM   1643  CG  LYS A 102      -4.044  -6.583  20.246  1.00  0.69           C  
ATOM   1644  CD  LYS A 102      -4.898  -5.802  19.244  1.00  0.69           C  
ATOM   1645  CE  LYS A 102      -5.799  -4.773  19.923  1.00  0.69           C  
ATOM   1646  NZ  LYS A 102      -6.683  -4.081  18.927  1.00  0.69           N  
ATOM   1647  H   LYS A 102      -1.315  -7.323  19.606  1.00  0.69           H  
ATOM   1648  HA  LYS A 102      -2.430  -4.776  18.959  1.00  0.69           H  
ATOM   1649 1HB  LYS A 102      -2.404  -6.306  21.588  1.00  0.69           H  
ATOM   1650 2HB  LYS A 102      -3.355  -4.855  21.296  1.00  0.69           H  
ATOM   1651 1HG  LYS A 102      -3.618  -7.452  19.742  1.00  0.69           H  
ATOM   1652 2HG  LYS A 102      -4.681  -6.932  21.059  1.00  0.69           H  
ATOM   1653 1HD  LYS A 102      -4.247  -5.273  18.539  1.00  0.69           H  
ATOM   1654 2HD  LYS A 102      -5.522  -6.495  18.679  1.00  0.69           H  
ATOM   1655 1HE  LYS A 102      -6.421  -5.272  20.663  1.00  0.69           H  
ATOM   1656 2HE  LYS A 102      -5.180  -4.025  20.422  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 102      -7.261  -3.402  19.390  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 102      -6.084  -3.596  18.234  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 102      -7.263  -4.751  18.454  1.00  0.69           H  
ATOM   1660  N   TYR A 103       0.197  -4.728  20.930  1.00  0.68           N  
ATOM   1661  CA  TYR A 103       1.185  -3.823  21.494  1.00  0.68           C  
ATOM   1662  C   TYR A 103       1.709  -2.928  20.394  1.00  0.68           C  
ATOM   1663  O   TYR A 103       1.861  -1.724  20.581  1.00  0.68           O  
ATOM   1664  CB  TYR A 103       2.296  -4.569  22.202  1.00  0.68           C  
ATOM   1665  CG  TYR A 103       3.400  -3.650  22.738  1.00  0.68           C  
ATOM   1666  CD1 TYR A 103       3.132  -2.786  23.772  1.00  0.68           C  
ATOM   1667  CD2 TYR A 103       4.682  -3.718  22.227  1.00  0.68           C  
ATOM   1668  CE1 TYR A 103       4.128  -1.968  24.285  1.00  0.68           C  
ATOM   1669  CE2 TYR A 103       5.677  -2.926  22.751  1.00  0.68           C  
ATOM   1670  CZ  TYR A 103       5.402  -2.044  23.770  1.00  0.68           C  
ATOM   1671  OH  TYR A 103       6.397  -1.243  24.281  1.00  0.68           O  
ATOM   1672  H   TYR A 103       0.406  -5.723  20.908  1.00  0.68           H  
ATOM   1673  HA  TYR A 103       0.692  -3.189  22.227  1.00  0.68           H  
ATOM   1674 1HB  TYR A 103       1.888  -5.146  23.032  1.00  0.68           H  
ATOM   1675 2HB  TYR A 103       2.745  -5.266  21.506  1.00  0.68           H  
ATOM   1676  HD1 TYR A 103       2.130  -2.743  24.169  1.00  0.68           H  
ATOM   1677  HD2 TYR A 103       4.906  -4.404  21.413  1.00  0.68           H  
ATOM   1678  HE1 TYR A 103       3.906  -1.272  25.096  1.00  0.68           H  
ATOM   1679  HE2 TYR A 103       6.688  -2.990  22.346  1.00  0.68           H  
ATOM   1680  HH  TYR A 103       6.014  -0.629  24.914  1.00  0.68           H  
ATOM   1681  N   LEU A 104       2.030  -3.526  19.254  1.00  0.67           N  
ATOM   1682  CA  LEU A 104       2.515  -2.763  18.121  1.00  0.67           C  
ATOM   1683  C   LEU A 104       1.476  -1.738  17.676  1.00  0.67           C  
ATOM   1684  O   LEU A 104       1.814  -0.601  17.318  1.00  0.67           O  
ATOM   1685  CB  LEU A 104       2.958  -3.694  17.003  1.00  0.67           C  
ATOM   1686  CG  LEU A 104       3.419  -2.997  15.789  1.00  0.67           C  
ATOM   1687  CD1 LEU A 104       4.513  -2.021  16.171  1.00  0.67           C  
ATOM   1688  CD2 LEU A 104       3.950  -4.047  14.822  1.00  0.67           C  
ATOM   1689  H   LEU A 104       1.885  -4.524  19.163  1.00  0.67           H  
ATOM   1690  HA  LEU A 104       3.393  -2.217  18.441  1.00  0.67           H  
ATOM   1691 1HB  LEU A 104       3.767  -4.324  17.366  1.00  0.67           H  
ATOM   1692 2HB  LEU A 104       2.121  -4.333  16.724  1.00  0.67           H  
ATOM   1693  HG  LEU A 104       2.592  -2.447  15.337  1.00  0.67           H  
ATOM   1694 1HD1 LEU A 104       4.848  -1.490  15.295  1.00  0.67           H  
ATOM   1695 2HD1 LEU A 104       4.113  -1.305  16.877  1.00  0.67           H  
ATOM   1696 3HD1 LEU A 104       5.345  -2.555  16.628  1.00  0.67           H  
ATOM   1697 1HD2 LEU A 104       4.292  -3.581  13.927  1.00  0.67           H  
ATOM   1698 2HD2 LEU A 104       4.773  -4.589  15.284  1.00  0.67           H  
ATOM   1699 3HD2 LEU A 104       3.165  -4.740  14.585  1.00  0.67           H  
ATOM   1700  N   GLU A 105       0.202  -2.132  17.669  1.00  0.66           N  
ATOM   1701  CA  GLU A 105      -0.841  -1.164  17.341  1.00  0.66           C  
ATOM   1702  C   GLU A 105      -0.785   0.008  18.333  1.00  0.66           C  
ATOM   1703  O   GLU A 105      -0.849   1.174  17.928  1.00  0.66           O  
ATOM   1704  CB  GLU A 105      -2.233  -1.804  17.376  1.00  0.66           C  
ATOM   1705  CG  GLU A 105      -3.382  -0.861  17.030  1.00  0.66           C  
ATOM   1706  CD  GLU A 105      -4.745  -1.539  17.071  1.00  0.66           C  
ATOM   1707  OE1 GLU A 105      -4.797  -2.735  17.257  1.00  0.66           O  
ATOM   1708  OE2 GLU A 105      -5.732  -0.860  16.940  1.00  0.66           O  
ATOM   1709  H   GLU A 105      -0.028  -3.098  17.914  1.00  0.66           H  
ATOM   1710  HA  GLU A 105      -0.657  -0.774  16.341  1.00  0.66           H  
ATOM   1711 1HB  GLU A 105      -2.267  -2.652  16.701  1.00  0.66           H  
ATOM   1712 2HB  GLU A 105      -2.430  -2.181  18.373  1.00  0.66           H  
ATOM   1713 1HG  GLU A 105      -3.377  -0.032  17.740  1.00  0.66           H  
ATOM   1714 2HG  GLU A 105      -3.212  -0.452  16.033  1.00  0.66           H  
ATOM   1715  N   PHE A 106      -0.615  -0.300  19.629  1.00  0.64           N  
ATOM   1716  CA  PHE A 106      -0.552   0.737  20.654  1.00  0.64           C  
ATOM   1717  C   PHE A 106       0.655   1.639  20.408  1.00  0.64           C  
ATOM   1718  O   PHE A 106       0.547   2.863  20.527  1.00  0.64           O  
ATOM   1719  CB  PHE A 106      -0.405   0.138  22.056  1.00  0.64           C  
ATOM   1720  CG  PHE A 106      -1.545  -0.686  22.527  1.00  0.64           C  
ATOM   1721  CD1 PHE A 106      -2.787  -0.619  21.925  1.00  0.64           C  
ATOM   1722  CD2 PHE A 106      -1.362  -1.554  23.591  1.00  0.64           C  
ATOM   1723  CE1 PHE A 106      -3.825  -1.410  22.378  1.00  0.64           C  
ATOM   1724  CE2 PHE A 106      -2.388  -2.340  24.047  1.00  0.64           C  
ATOM   1725  CZ  PHE A 106      -3.625  -2.271  23.440  1.00  0.64           C  
ATOM   1726  H   PHE A 106      -0.578  -1.283  19.903  1.00  0.64           H  
ATOM   1727  HA  PHE A 106      -1.459   1.338  20.606  1.00  0.64           H  
ATOM   1728 1HB  PHE A 106       0.491  -0.460  22.113  1.00  0.64           H  
ATOM   1729 2HB  PHE A 106      -0.284   0.949  22.762  1.00  0.64           H  
ATOM   1730  HD1 PHE A 106      -2.940   0.060  21.085  1.00  0.64           H  
ATOM   1731  HD2 PHE A 106      -0.386  -1.605  24.063  1.00  0.64           H  
ATOM   1732  HE1 PHE A 106      -4.798  -1.352  21.896  1.00  0.64           H  
ATOM   1733  HE2 PHE A 106      -2.228  -3.017  24.886  1.00  0.64           H  
ATOM   1734  HZ  PHE A 106      -4.441  -2.894  23.800  1.00  0.64           H  
ATOM   1735  N   ILE A 107       1.798   1.045  20.014  1.00  0.63           N  
ATOM   1736  CA  ILE A 107       2.996   1.835  19.748  1.00  0.63           C  
ATOM   1737  C   ILE A 107       2.735   2.789  18.621  1.00  0.63           C  
ATOM   1738  O   ILE A 107       3.097   3.963  18.697  1.00  0.63           O  
ATOM   1739  CB  ILE A 107       4.237   1.012  19.333  1.00  0.63           C  
ATOM   1740  CG1 ILE A 107       4.805   0.146  20.430  1.00  0.63           C  
ATOM   1741  CG2 ILE A 107       5.310   1.975  18.855  1.00  0.63           C  
ATOM   1742  CD1 ILE A 107       5.840  -0.812  19.888  1.00  0.63           C  
ATOM   1743  H   ILE A 107       1.830   0.028  19.944  1.00  0.63           H  
ATOM   1744  HA  ILE A 107       3.238   2.419  20.618  1.00  0.63           H  
ATOM   1745  HB  ILE A 107       3.963   0.356  18.517  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 107       5.293   0.763  21.160  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 107       4.007  -0.417  20.916  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 107       6.180   1.416  18.516  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 107       4.916   2.560  18.035  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 107       5.596   2.638  19.671  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 107       6.249  -1.395  20.675  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 107       5.392  -1.465  19.158  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 107       6.641  -0.246  19.421  1.00  0.63           H  
ATOM   1754  N   SER A 108       2.105   2.290  17.565  1.00  0.61           N  
ATOM   1755  CA  SER A 108       1.840   3.114  16.410  1.00  0.61           C  
ATOM   1756  C   SER A 108       0.980   4.308  16.790  1.00  0.61           C  
ATOM   1757  O   SER A 108       1.251   5.445  16.381  1.00  0.61           O  
ATOM   1758  CB  SER A 108       1.134   2.277  15.381  1.00  0.61           C  
ATOM   1759  OG  SER A 108       1.969   1.233  14.942  1.00  0.61           O  
ATOM   1760  H   SER A 108       1.830   1.306  17.558  1.00  0.61           H  
ATOM   1761  HA  SER A 108       2.787   3.466  16.016  1.00  0.61           H  
ATOM   1762 1HB  SER A 108       0.226   1.863  15.801  1.00  0.61           H  
ATOM   1763 2HB  SER A 108       0.843   2.899  14.541  1.00  0.61           H  
ATOM   1764  HG  SER A 108       2.032   0.616  15.702  1.00  0.61           H  
ATOM   1765  N   GLU A 109      -0.047   4.066  17.606  1.00  0.60           N  
ATOM   1766  CA  GLU A 109      -0.893   5.160  18.045  1.00  0.60           C  
ATOM   1767  C   GLU A 109      -0.079   6.169  18.857  1.00  0.60           C  
ATOM   1768  O   GLU A 109      -0.195   7.381  18.650  1.00  0.60           O  
ATOM   1769  CB  GLU A 109      -2.095   4.642  18.844  1.00  0.60           C  
ATOM   1770  CG  GLU A 109      -2.993   5.750  19.316  1.00  0.60           C  
ATOM   1771  CD  GLU A 109      -4.276   5.355  20.008  1.00  0.60           C  
ATOM   1772  OE1 GLU A 109      -4.623   4.197  20.023  1.00  0.60           O  
ATOM   1773  OE2 GLU A 109      -4.897   6.250  20.558  1.00  0.60           O  
ATOM   1774  H   GLU A 109      -0.245   3.108  17.904  1.00  0.60           H  
ATOM   1775  HA  GLU A 109      -1.274   5.673  17.163  1.00  0.60           H  
ATOM   1776 1HB  GLU A 109      -2.676   3.953  18.231  1.00  0.60           H  
ATOM   1777 2HB  GLU A 109      -1.743   4.089  19.716  1.00  0.60           H  
ATOM   1778 1HG  GLU A 109      -2.407   6.276  20.022  1.00  0.60           H  
ATOM   1779 2HG  GLU A 109      -3.210   6.423  18.486  1.00  0.60           H  
ATOM   1780  N   ALA A 110       0.761   5.671  19.771  1.00  0.59           N  
ATOM   1781  CA  ALA A 110       1.586   6.544  20.596  1.00  0.59           C  
ATOM   1782  C   ALA A 110       2.523   7.386  19.732  1.00  0.59           C  
ATOM   1783  O   ALA A 110       2.685   8.577  19.990  1.00  0.59           O  
ATOM   1784  CB  ALA A 110       2.366   5.721  21.595  1.00  0.59           C  
ATOM   1785  H   ALA A 110       0.812   4.661  19.908  1.00  0.59           H  
ATOM   1786  HA  ALA A 110       0.929   7.221  21.136  1.00  0.59           H  
ATOM   1787 1HB  ALA A 110       2.968   6.371  22.234  1.00  0.59           H  
ATOM   1788 2HB  ALA A 110       1.666   5.161  22.204  1.00  0.59           H  
ATOM   1789 3HB  ALA A 110       3.011   5.031  21.064  1.00  0.59           H  
ATOM   1790  N   ILE A 111       3.076   6.813  18.661  1.00  0.58           N  
ATOM   1791  CA  ILE A 111       3.960   7.577  17.782  1.00  0.58           C  
ATOM   1792  C   ILE A 111       3.214   8.741  17.174  1.00  0.58           C  
ATOM   1793  O   ILE A 111       3.700   9.871  17.180  1.00  0.58           O  
ATOM   1794  CB  ILE A 111       4.541   6.698  16.659  1.00  0.58           C  
ATOM   1795  CG1 ILE A 111       5.495   5.727  17.228  1.00  0.58           C  
ATOM   1796  CG2 ILE A 111       5.214   7.555  15.584  1.00  0.58           C  
ATOM   1797  CD1 ILE A 111       5.871   4.665  16.308  1.00  0.58           C  
ATOM   1798  H   ILE A 111       2.916   5.821  18.486  1.00  0.58           H  
ATOM   1799  HA  ILE A 111       4.784   7.968  18.372  1.00  0.58           H  
ATOM   1800  HB  ILE A 111       3.732   6.127  16.203  1.00  0.58           H  
ATOM   1801 1HG1 ILE A 111       6.385   6.253  17.473  1.00  0.58           H  
ATOM   1802 2HG1 ILE A 111       5.076   5.294  18.131  1.00  0.58           H  
ATOM   1803 1HG2 ILE A 111       5.601   6.912  14.796  1.00  0.58           H  
ATOM   1804 2HG2 ILE A 111       4.480   8.236  15.164  1.00  0.58           H  
ATOM   1805 3HG2 ILE A 111       6.033   8.126  16.025  1.00  0.58           H  
ATOM   1806 1HD1 ILE A 111       6.581   4.023  16.811  1.00  0.58           H  
ATOM   1807 2HD1 ILE A 111       4.995   4.092  16.029  1.00  0.58           H  
ATOM   1808 3HD1 ILE A 111       6.319   5.100  15.418  1.00  0.58           H  
ATOM   1809  N   ILE A 112       2.008   8.483  16.698  1.00  0.58           N  
ATOM   1810  CA  ILE A 112       1.192   9.525  16.101  1.00  0.58           C  
ATOM   1811  C   ILE A 112       0.881  10.624  17.134  1.00  0.58           C  
ATOM   1812  O   ILE A 112       1.004  11.819  16.838  1.00  0.58           O  
ATOM   1813  CB  ILE A 112      -0.068   8.876  15.497  1.00  0.58           C  
ATOM   1814  CG1 ILE A 112       0.379   8.014  14.286  1.00  0.58           C  
ATOM   1815  CG2 ILE A 112      -1.137   9.891  15.091  1.00  0.58           C  
ATOM   1816  CD1 ILE A 112      -0.677   7.089  13.754  1.00  0.58           C  
ATOM   1817  H   ILE A 112       1.656   7.521  16.731  1.00  0.58           H  
ATOM   1818  HA  ILE A 112       1.757   9.975  15.289  1.00  0.58           H  
ATOM   1819  HB  ILE A 112      -0.492   8.202  16.240  1.00  0.58           H  
ATOM   1820 1HG1 ILE A 112       0.690   8.670  13.482  1.00  0.58           H  
ATOM   1821 2HG1 ILE A 112       1.237   7.409  14.589  1.00  0.58           H  
ATOM   1822 1HG2 ILE A 112      -1.997   9.358  14.690  1.00  0.58           H  
ATOM   1823 2HG2 ILE A 112      -1.442  10.469  15.964  1.00  0.58           H  
ATOM   1824 3HG2 ILE A 112      -0.761  10.544  14.337  1.00  0.58           H  
ATOM   1825 1HD1 ILE A 112      -0.273   6.532  12.924  1.00  0.58           H  
ATOM   1826 2HD1 ILE A 112      -0.982   6.397  14.542  1.00  0.58           H  
ATOM   1827 3HD1 ILE A 112      -1.537   7.664  13.420  1.00  0.58           H  
ATOM   1828  N   HIS A 113       0.534  10.242  18.367  1.00  0.59           N  
ATOM   1829  CA  HIS A 113       0.259  11.251  19.392  1.00  0.59           C  
ATOM   1830  C   HIS A 113       1.498  12.095  19.723  1.00  0.59           C  
ATOM   1831  O   HIS A 113       1.389  13.320  19.901  1.00  0.59           O  
ATOM   1832  CB  HIS A 113      -0.249  10.608  20.687  1.00  0.59           C  
ATOM   1833  CG  HIS A 113      -1.626  10.074  20.597  1.00  0.59           C  
ATOM   1834  ND1 HIS A 113      -2.721  10.856  20.275  1.00  0.59           N  
ATOM   1835  CD2 HIS A 113      -2.091   8.843  20.810  1.00  0.59           C  
ATOM   1836  CE1 HIS A 113      -3.809  10.097  20.276  1.00  0.59           C  
ATOM   1837  NE2 HIS A 113      -3.454   8.869  20.596  1.00  0.59           N  
ATOM   1838  H   HIS A 113       0.438   9.246  18.579  1.00  0.59           H  
ATOM   1839  HA  HIS A 113      -0.512  11.927  19.029  1.00  0.59           H  
ATOM   1840 1HB  HIS A 113       0.416   9.785  20.959  1.00  0.59           H  
ATOM   1841 2HB  HIS A 113      -0.210  11.336  21.495  1.00  0.59           H  
ATOM   1842  HD2 HIS A 113      -1.490   7.984  21.092  1.00  0.59           H  
ATOM   1843  HE1 HIS A 113      -4.821  10.429  20.050  1.00  0.59           H  
ATOM   1844  HE2 HIS A 113      -4.076   8.036  20.673  1.00  0.59           H  
ATOM   1845  N   VAL A 114       2.671  11.453  19.791  1.00  0.59           N  
ATOM   1846  CA  VAL A 114       3.918  12.151  20.095  1.00  0.59           C  
ATOM   1847  C   VAL A 114       4.299  13.110  18.979  1.00  0.59           C  
ATOM   1848  O   VAL A 114       4.639  14.270  19.231  1.00  0.59           O  
ATOM   1849  CB  VAL A 114       5.062  11.142  20.341  1.00  0.59           C  
ATOM   1850  CG1 VAL A 114       6.412  11.856  20.460  1.00  0.59           C  
ATOM   1851  CG2 VAL A 114       4.790  10.429  21.607  1.00  0.59           C  
ATOM   1852  H   VAL A 114       2.694  10.442  19.647  1.00  0.59           H  
ATOM   1853  HA  VAL A 114       3.773  12.724  21.011  1.00  0.59           H  
ATOM   1854  HB  VAL A 114       5.111  10.438  19.508  1.00  0.59           H  
ATOM   1855 1HG1 VAL A 114       7.202  11.122  20.641  1.00  0.59           H  
ATOM   1856 2HG1 VAL A 114       6.614  12.389  19.537  1.00  0.59           H  
ATOM   1857 3HG1 VAL A 114       6.370  12.560  21.295  1.00  0.59           H  
ATOM   1858 1HG2 VAL A 114       5.554   9.733  21.820  1.00  0.59           H  
ATOM   1859 2HG2 VAL A 114       4.761  11.155  22.383  1.00  0.59           H  
ATOM   1860 3HG2 VAL A 114       3.847   9.924  21.545  1.00  0.59           H  
ATOM   1861  N   LEU A 115       4.203  12.651  17.734  1.00  0.60           N  
ATOM   1862  CA  LEU A 115       4.541  13.498  16.604  1.00  0.60           C  
ATOM   1863  C   LEU A 115       3.622  14.702  16.518  1.00  0.60           C  
ATOM   1864  O   LEU A 115       4.070  15.814  16.241  1.00  0.60           O  
ATOM   1865  CB  LEU A 115       4.401  12.712  15.316  1.00  0.60           C  
ATOM   1866  CG  LEU A 115       5.388  11.619  15.071  1.00  0.60           C  
ATOM   1867  CD1 LEU A 115       4.950  10.837  13.859  1.00  0.60           C  
ATOM   1868  CD2 LEU A 115       6.717  12.198  14.871  1.00  0.60           C  
ATOM   1869  H   LEU A 115       3.912  11.687  17.569  1.00  0.60           H  
ATOM   1870  HA  LEU A 115       5.567  13.840  16.721  1.00  0.60           H  
ATOM   1871 1HB  LEU A 115       3.418  12.245  15.323  1.00  0.60           H  
ATOM   1872 2HB  LEU A 115       4.444  13.404  14.475  1.00  0.60           H  
ATOM   1873  HG  LEU A 115       5.421  10.949  15.917  1.00  0.60           H  
ATOM   1874 1HD1 LEU A 115       5.657  10.031  13.670  1.00  0.60           H  
ATOM   1875 2HD1 LEU A 115       3.962  10.420  14.046  1.00  0.60           H  
ATOM   1876 3HD1 LEU A 115       4.907  11.492  13.000  1.00  0.60           H  
ATOM   1877 1HD2 LEU A 115       7.380  11.386  14.687  1.00  0.60           H  
ATOM   1878 2HD2 LEU A 115       6.711  12.868  14.026  1.00  0.60           H  
ATOM   1879 3HD2 LEU A 115       7.025  12.746  15.763  1.00  0.60           H  
ATOM   1880  N   HIS A 116       2.337  14.502  16.796  1.00  0.61           N  
ATOM   1881  CA  HIS A 116       1.397  15.605  16.740  1.00  0.61           C  
ATOM   1882  C   HIS A 116       1.675  16.602  17.845  1.00  0.61           C  
ATOM   1883  O   HIS A 116       1.687  17.809  17.617  1.00  0.61           O  
ATOM   1884  CB  HIS A 116      -0.056  15.142  16.839  1.00  0.61           C  
ATOM   1885  CG  HIS A 116      -0.996  16.293  16.598  1.00  0.61           C  
ATOM   1886  ND1 HIS A 116      -1.140  16.905  15.348  1.00  0.61           N  
ATOM   1887  CD2 HIS A 116      -1.824  16.958  17.437  1.00  0.61           C  
ATOM   1888  CE1 HIS A 116      -2.014  17.889  15.447  1.00  0.61           C  
ATOM   1889  NE2 HIS A 116      -2.447  17.944  16.700  1.00  0.61           N  
ATOM   1890  H   HIS A 116       1.993  13.564  17.009  1.00  0.61           H  
ATOM   1891  HA  HIS A 116       1.516  16.139  15.802  1.00  0.61           H  
ATOM   1892 1HB  HIS A 116      -0.267  14.345  16.133  1.00  0.61           H  
ATOM   1893 2HB  HIS A 116      -0.240  14.742  17.839  1.00  0.61           H  
ATOM   1894  HD1 HIS A 116      -0.669  16.686  14.459  1.00  0.61           H  
ATOM   1895  HD2 HIS A 116      -2.045  16.846  18.499  1.00  0.61           H  
ATOM   1896  HE1 HIS A 116      -2.261  18.492  14.571  1.00  0.61           H  
ATOM   1897  N   SER A 117       1.855  16.101  19.065  1.00  0.62           N  
ATOM   1898  CA  SER A 117       2.067  16.966  20.208  1.00  0.62           C  
ATOM   1899  C   SER A 117       3.336  17.803  20.053  1.00  0.62           C  
ATOM   1900  O   SER A 117       3.353  18.988  20.393  1.00  0.62           O  
ATOM   1901  CB  SER A 117       2.188  16.112  21.452  1.00  0.62           C  
ATOM   1902  OG  SER A 117       0.993  15.421  21.702  1.00  0.62           O  
ATOM   1903  H   SER A 117       1.830  15.093  19.217  1.00  0.62           H  
ATOM   1904  HA  SER A 117       1.212  17.635  20.300  1.00  0.62           H  
ATOM   1905 1HB  SER A 117       3.005  15.395  21.325  1.00  0.62           H  
ATOM   1906 2HB  SER A 117       2.434  16.744  22.301  1.00  0.62           H  
ATOM   1907  HG  SER A 117       0.947  14.722  21.003  1.00  0.62           H  
ATOM   1908  N   ARG A 118       4.403  17.183  19.546  1.00  0.64           N  
ATOM   1909  CA  ARG A 118       5.675  17.866  19.361  1.00  0.64           C  
ATOM   1910  C   ARG A 118       5.795  18.717  18.096  1.00  0.64           C  
ATOM   1911  O   ARG A 118       6.426  19.776  18.132  1.00  0.64           O  
ATOM   1912  CB  ARG A 118       6.806  16.859  19.358  1.00  0.64           C  
ATOM   1913  CG  ARG A 118       7.133  16.230  20.697  1.00  0.64           C  
ATOM   1914  CD  ARG A 118       8.226  15.253  20.550  1.00  0.64           C  
ATOM   1915  NE  ARG A 118       8.614  14.635  21.807  1.00  0.64           N  
ATOM   1916  CZ  ARG A 118       9.532  15.148  22.648  1.00  0.64           C  
ATOM   1917  NH1 ARG A 118      10.145  16.271  22.345  1.00  0.64           N  
ATOM   1918  NH2 ARG A 118       9.824  14.531  23.772  1.00  0.64           N  
ATOM   1919  H   ARG A 118       4.343  16.194  19.302  1.00  0.64           H  
ATOM   1920  HA  ARG A 118       5.817  18.524  20.216  1.00  0.64           H  
ATOM   1921 1HB  ARG A 118       6.560  16.049  18.669  1.00  0.64           H  
ATOM   1922 2HB  ARG A 118       7.708  17.338  18.990  1.00  0.64           H  
ATOM   1923 1HG  ARG A 118       7.434  16.998  21.406  1.00  0.64           H  
ATOM   1924 2HG  ARG A 118       6.250  15.703  21.070  1.00  0.64           H  
ATOM   1925 1HD  ARG A 118       7.887  14.474  19.882  1.00  0.64           H  
ATOM   1926 2HD  ARG A 118       9.099  15.742  20.123  1.00  0.64           H  
ATOM   1927  HE  ARG A 118       8.156  13.771  22.075  1.00  0.64           H  
ATOM   1928 1HH1 ARG A 118       9.927  16.748  21.482  1.00  0.64           H  
ATOM   1929 2HH1 ARG A 118      10.838  16.656  22.973  1.00  0.64           H  
ATOM   1930 1HH2 ARG A 118       9.349  13.669  24.012  1.00  0.64           H  
ATOM   1931 2HH2 ARG A 118      10.515  14.918  24.397  1.00  0.64           H  
ATOM   1932  N   HIS A 119       5.201  18.282  16.978  1.00  0.66           N  
ATOM   1933  CA  HIS A 119       5.393  18.997  15.724  1.00  0.66           C  
ATOM   1934  C   HIS A 119       4.065  19.228  14.980  1.00  0.66           C  
ATOM   1935  O   HIS A 119       3.945  18.841  13.807  1.00  0.66           O  
ATOM   1936  CB  HIS A 119       6.283  18.140  14.826  1.00  0.66           C  
ATOM   1937  CG  HIS A 119       7.526  17.642  15.512  1.00  0.66           C  
ATOM   1938  ND1 HIS A 119       8.606  18.441  15.827  1.00  0.66           N  
ATOM   1939  CD2 HIS A 119       7.826  16.400  15.956  1.00  0.66           C  
ATOM   1940  CE1 HIS A 119       9.519  17.702  16.452  1.00  0.66           C  
ATOM   1941  NE2 HIS A 119       9.060  16.460  16.537  1.00  0.66           N  
ATOM   1942  H   HIS A 119       4.661  17.418  16.966  1.00  0.66           H  
ATOM   1943  HA  HIS A 119       5.881  19.953  15.899  1.00  0.66           H  
ATOM   1944 1HB  HIS A 119       5.714  17.271  14.482  1.00  0.66           H  
ATOM   1945 2HB  HIS A 119       6.578  18.712  13.942  1.00  0.66           H  
ATOM   1946  HD2 HIS A 119       7.193  15.517  15.876  1.00  0.66           H  
ATOM   1947  HE1 HIS A 119      10.478  18.052  16.829  1.00  0.66           H  
ATOM   1948  HE2 HIS A 119       9.520  15.647  16.969  1.00  0.66           H  
ATOM   1949  N   PRO A 120       3.088  19.941  15.581  1.00  0.67           N  
ATOM   1950  CA  PRO A 120       1.743  20.154  15.065  1.00  0.67           C  
ATOM   1951  C   PRO A 120       1.724  20.937  13.760  1.00  0.67           C  
ATOM   1952  O   PRO A 120       0.756  20.874  13.006  1.00  0.67           O  
ATOM   1953  CB  PRO A 120       1.072  20.956  16.190  1.00  0.67           C  
ATOM   1954  CG  PRO A 120       2.215  21.624  16.926  1.00  0.67           C  
ATOM   1955  CD  PRO A 120       3.343  20.633  16.865  1.00  0.67           C  
ATOM   1956  HA  PRO A 120       1.251  19.174  14.943  1.00  0.67           H  
ATOM   1957 1HB  PRO A 120       0.354  21.668  15.766  1.00  0.67           H  
ATOM   1958 2HB  PRO A 120       0.500  20.266  16.839  1.00  0.67           H  
ATOM   1959 1HG  PRO A 120       2.463  22.582  16.453  1.00  0.67           H  
ATOM   1960 2HG  PRO A 120       1.915  21.847  17.961  1.00  0.67           H  
ATOM   1961 1HD  PRO A 120       4.302  21.159  16.880  1.00  0.67           H  
ATOM   1962 2HD  PRO A 120       3.232  19.936  17.710  1.00  0.67           H  
ATOM   1963  N   GLY A 121       2.801  21.682  13.483  1.00  0.68           N  
ATOM   1964  CA  GLY A 121       2.871  22.471  12.259  1.00  0.68           C  
ATOM   1965  C   GLY A 121       3.112  21.605  11.023  1.00  0.68           C  
ATOM   1966  O   GLY A 121       2.801  22.016   9.904  1.00  0.68           O  
ATOM   1967  H   GLY A 121       3.575  21.711  14.126  1.00  0.68           H  
ATOM   1968 1HA  GLY A 121       1.942  23.029  12.138  1.00  0.68           H  
ATOM   1969 2HA  GLY A 121       3.672  23.203  12.350  1.00  0.68           H  
ATOM   1970  N   ASP A 122       3.696  20.420  11.225  1.00  0.68           N  
ATOM   1971  CA  ASP A 122       3.982  19.511  10.122  1.00  0.68           C  
ATOM   1972  C   ASP A 122       2.985  18.369  10.095  1.00  0.68           C  
ATOM   1973  O   ASP A 122       2.526  17.920   9.039  1.00  0.68           O  
ATOM   1974  CB  ASP A 122       5.375  18.884  10.265  1.00  0.68           C  
ATOM   1975  CG  ASP A 122       6.554  19.835  10.165  1.00  0.68           C  
ATOM   1976  OD1 ASP A 122       6.700  20.496   9.161  1.00  0.68           O  
ATOM   1977  OD2 ASP A 122       7.350  19.867  11.089  1.00  0.68           O  
ATOM   1978  H   ASP A 122       3.904  20.117  12.173  1.00  0.68           H  
ATOM   1979  HA  ASP A 122       3.917  20.057   9.182  1.00  0.68           H  
ATOM   1980 1HB  ASP A 122       5.429  18.369  11.228  1.00  0.68           H  
ATOM   1981 2HB  ASP A 122       5.492  18.128   9.497  1.00  0.68           H  
ATOM   1982  N   PHE A 123       2.623  17.896  11.282  1.00  0.67           N  
ATOM   1983  CA  PHE A 123       1.831  16.688  11.361  1.00  0.67           C  
ATOM   1984  C   PHE A 123       0.324  16.939  11.338  1.00  0.67           C  
ATOM   1985  O   PHE A 123      -0.393  16.751  12.336  1.00  0.67           O  
ATOM   1986  CB  PHE A 123       2.291  15.929  12.583  1.00  0.67           C  
ATOM   1987  CG  PHE A 123       1.977  14.484  12.577  1.00  0.67           C  
ATOM   1988  CD1 PHE A 123       2.469  13.687  11.600  1.00  0.67           C  
ATOM   1989  CD2 PHE A 123       1.296  13.923  13.562  1.00  0.67           C  
ATOM   1990  CE1 PHE A 123       2.267  12.342  11.599  1.00  0.67           C  
ATOM   1991  CE2 PHE A 123       1.088  12.595  13.605  1.00  0.67           C  
ATOM   1992  CZ  PHE A 123       1.570  11.783  12.617  1.00  0.67           C  
ATOM   1993  H   PHE A 123       2.968  18.328  12.137  1.00  0.67           H  
ATOM   1994  HA  PHE A 123       2.083  16.077  10.501  1.00  0.67           H  
ATOM   1995 1HB  PHE A 123       3.373  16.042  12.692  1.00  0.67           H  
ATOM   1996 2HB  PHE A 123       1.840  16.374  13.465  1.00  0.67           H  
ATOM   1997  HD1 PHE A 123       3.025  14.146  10.819  1.00  0.67           H  
ATOM   1998  HD2 PHE A 123       0.927  14.545  14.324  1.00  0.67           H  
ATOM   1999  HE1 PHE A 123       2.671  11.736  10.799  1.00  0.67           H  
ATOM   2000  HE2 PHE A 123       0.541  12.194  14.435  1.00  0.67           H  
ATOM   2001  HZ  PHE A 123       1.403  10.715  12.650  1.00  0.67           H  
ATOM   2002  N   GLY A 124      -0.132  17.378  10.160  1.00  0.65           N  
ATOM   2003  CA  GLY A 124      -1.530  17.706   9.901  1.00  0.65           C  
ATOM   2004  C   GLY A 124      -2.286  16.454   9.484  1.00  0.65           C  
ATOM   2005  O   GLY A 124      -1.721  15.363   9.507  1.00  0.65           O  
ATOM   2006  H   GLY A 124       0.574  17.509   9.434  1.00  0.65           H  
ATOM   2007 1HA  GLY A 124      -1.980  18.136  10.796  1.00  0.65           H  
ATOM   2008 2HA  GLY A 124      -1.588  18.457   9.114  1.00  0.65           H  
ATOM   2009  N   ALA A 125      -3.536  16.599   9.049  1.00  0.63           N  
ATOM   2010  CA  ALA A 125      -4.332  15.417   8.710  1.00  0.63           C  
ATOM   2011  C   ALA A 125      -3.728  14.553   7.601  1.00  0.63           C  
ATOM   2012  O   ALA A 125      -3.765  13.324   7.688  1.00  0.63           O  
ATOM   2013  CB  ALA A 125      -5.725  15.839   8.286  1.00  0.63           C  
ATOM   2014  H   ALA A 125      -3.954  17.519   9.007  1.00  0.63           H  
ATOM   2015  HA  ALA A 125      -4.407  14.804   9.609  1.00  0.63           H  
ATOM   2016 1HB  ALA A 125      -6.324  14.953   8.080  1.00  0.63           H  
ATOM   2017 2HB  ALA A 125      -6.191  16.415   9.085  1.00  0.63           H  
ATOM   2018 3HB  ALA A 125      -5.662  16.449   7.385  1.00  0.63           H  
ATOM   2019  N   ASP A 126      -3.135  15.163   6.575  1.00  0.61           N  
ATOM   2020  CA  ASP A 126      -2.589  14.342   5.497  1.00  0.61           C  
ATOM   2021  C   ASP A 126      -1.407  13.525   5.995  1.00  0.61           C  
ATOM   2022  O   ASP A 126      -1.243  12.353   5.640  1.00  0.61           O  
ATOM   2023  CB  ASP A 126      -2.142  15.216   4.327  1.00  0.61           C  
ATOM   2024  CG  ASP A 126      -3.305  15.851   3.576  1.00  0.61           C  
ATOM   2025  OD1 ASP A 126      -4.426  15.444   3.782  1.00  0.61           O  
ATOM   2026  OD2 ASP A 126      -3.060  16.745   2.807  1.00  0.61           O  
ATOM   2027  H   ASP A 126      -3.092  16.170   6.533  1.00  0.61           H  
ATOM   2028  HA  ASP A 126      -3.364  13.656   5.154  1.00  0.61           H  
ATOM   2029 1HB  ASP A 126      -1.486  16.004   4.692  1.00  0.61           H  
ATOM   2030 2HB  ASP A 126      -1.563  14.612   3.628  1.00  0.61           H  
ATOM   2031  N   ALA A 127      -0.587  14.163   6.827  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       0.588  13.535   7.403  1.00  0.59           C  
ATOM   2033  C   ALA A 127       0.197  12.421   8.358  1.00  0.59           C  
ATOM   2034  O   ALA A 127       0.821  11.358   8.362  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       1.410  14.565   8.121  1.00  0.59           C  
ATOM   2036  H   ALA A 127      -0.805  15.115   7.079  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       1.176  13.101   6.597  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127       2.285  14.089   8.527  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       1.709  15.354   7.432  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       0.813  14.981   8.919  1.00  0.59           H  
ATOM   2041  N   GLN A 128      -0.855  12.656   9.152  1.00  0.58           N  
ATOM   2042  CA  GLN A 128      -1.346  11.664  10.100  1.00  0.58           C  
ATOM   2043  C   GLN A 128      -1.869  10.461   9.349  1.00  0.58           C  
ATOM   2044  O   GLN A 128      -1.628   9.317   9.735  1.00  0.58           O  
ATOM   2045  CB  GLN A 128      -2.451  12.260  10.977  1.00  0.58           C  
ATOM   2046  CG  GLN A 128      -1.971  13.295  11.981  1.00  0.58           C  
ATOM   2047  CD  GLN A 128      -3.099  14.008  12.668  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128      -4.132  13.398  12.982  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128      -2.935  15.307  12.912  1.00  0.58           N  
ATOM   2050  H   GLN A 128      -1.316  13.566   9.117  1.00  0.58           H  
ATOM   2051  HA  GLN A 128      -0.522  11.342  10.731  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128      -3.191  12.737  10.338  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128      -2.951  11.463  11.522  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128      -1.444  12.763  12.746  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128      -1.314  14.020  11.507  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128      -3.662  15.821  13.363  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128      -2.064  15.784  12.647  1.00  0.58           H  
ATOM   2058  N   GLY A 129      -2.556  10.720   8.237  1.00  0.58           N  
ATOM   2059  CA  GLY A 129      -3.075   9.665   7.393  1.00  0.58           C  
ATOM   2060  C   GLY A 129      -1.924   8.817   6.882  1.00  0.58           C  
ATOM   2061  O   GLY A 129      -1.914   7.593   7.044  1.00  0.58           O  
ATOM   2062  H   GLY A 129      -2.750  11.687   7.976  1.00  0.58           H  
ATOM   2063 1HA  GLY A 129      -3.777   9.051   7.955  1.00  0.58           H  
ATOM   2064 2HA  GLY A 129      -3.613  10.108   6.554  1.00  0.58           H  
ATOM   2065  N   ALA A 130      -0.946   9.475   6.259  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       0.201   8.780   5.701  1.00  0.58           C  
ATOM   2067  C   ALA A 130       0.994   8.013   6.761  1.00  0.58           C  
ATOM   2068  O   ALA A 130       1.406   6.875   6.519  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       1.097   9.786   5.015  1.00  0.58           C  
ATOM   2070  H   ALA A 130      -1.010  10.490   6.156  1.00  0.58           H  
ATOM   2071  HA  ALA A 130      -0.163   8.064   4.965  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       1.939   9.276   4.558  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       0.529  10.306   4.247  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       1.459  10.507   5.749  1.00  0.58           H  
ATOM   2075  N   MET A 131       1.174   8.601   7.952  1.00  0.58           N  
ATOM   2076  CA  MET A 131       1.932   7.929   9.001  1.00  0.58           C  
ATOM   2077  C   MET A 131       1.171   6.729   9.496  1.00  0.58           C  
ATOM   2078  O   MET A 131       1.757   5.668   9.715  1.00  0.58           O  
ATOM   2079  CB  MET A 131       2.247   8.888  10.135  1.00  0.58           C  
ATOM   2080  CG  MET A 131       3.213   8.343  11.191  1.00  0.58           C  
ATOM   2081  SD  MET A 131       4.874   7.911  10.501  1.00  0.58           S  
ATOM   2082  CE  MET A 131       5.677   9.523  10.260  1.00  0.58           C  
ATOM   2083  H   MET A 131       0.821   9.541   8.119  1.00  0.58           H  
ATOM   2084  HA  MET A 131       2.865   7.564   8.590  1.00  0.58           H  
ATOM   2085 1HB  MET A 131       2.680   9.786   9.712  1.00  0.58           H  
ATOM   2086 2HB  MET A 131       1.316   9.175  10.629  1.00  0.58           H  
ATOM   2087 1HG  MET A 131       3.344   9.078  11.979  1.00  0.58           H  
ATOM   2088 2HG  MET A 131       2.780   7.457  11.628  1.00  0.58           H  
ATOM   2089 1HE  MET A 131       6.671   9.372   9.833  1.00  0.58           H  
ATOM   2090 2HE  MET A 131       5.077  10.130   9.583  1.00  0.58           H  
ATOM   2091 3HE  MET A 131       5.769  10.034  11.208  1.00  0.58           H  
ATOM   2092  N   ASN A 132      -0.151   6.859   9.611  1.00  0.59           N  
ATOM   2093  CA  ASN A 132      -0.955   5.740  10.038  1.00  0.59           C  
ATOM   2094  C   ASN A 132      -0.768   4.617   9.040  1.00  0.59           C  
ATOM   2095  O   ASN A 132      -0.490   3.488   9.434  1.00  0.59           O  
ATOM   2096  CB  ASN A 132      -2.421   6.115  10.183  1.00  0.59           C  
ATOM   2097  CG  ASN A 132      -3.233   5.001  10.771  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132      -3.007   4.601  11.921  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132      -4.166   4.481  10.013  1.00  0.59           N  
ATOM   2100  H   ASN A 132      -0.609   7.752   9.429  1.00  0.59           H  
ATOM   2101  HA  ASN A 132      -0.587   5.379  10.995  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132      -2.508   6.997  10.819  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132      -2.827   6.378   9.207  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132      -4.728   3.727  10.357  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132      -4.307   4.833   9.087  1.00  0.59           H  
ATOM   2106  N   LYS A 133      -0.869   4.919   7.739  1.00  0.60           N  
ATOM   2107  CA  LYS A 133      -0.719   3.865   6.748  1.00  0.60           C  
ATOM   2108  C   LYS A 133       0.661   3.222   6.798  1.00  0.60           C  
ATOM   2109  O   LYS A 133       0.783   2.000   6.676  1.00  0.60           O  
ATOM   2110  CB  LYS A 133      -0.953   4.391   5.331  1.00  0.60           C  
ATOM   2111  CG  LYS A 133      -2.372   4.748   4.996  1.00  0.60           C  
ATOM   2112  CD  LYS A 133      -2.450   5.215   3.560  1.00  0.60           C  
ATOM   2113  CE  LYS A 133      -3.856   5.628   3.168  1.00  0.60           C  
ATOM   2114  NZ  LYS A 133      -3.917   6.040   1.743  1.00  0.60           N  
ATOM   2115  H   LYS A 133      -1.084   5.876   7.452  1.00  0.60           H  
ATOM   2116  HA  LYS A 133      -1.459   3.095   6.957  1.00  0.60           H  
ATOM   2117 1HB  LYS A 133      -0.344   5.286   5.179  1.00  0.60           H  
ATOM   2118 2HB  LYS A 133      -0.619   3.647   4.609  1.00  0.60           H  
ATOM   2119 1HG  LYS A 133      -3.017   3.882   5.137  1.00  0.60           H  
ATOM   2120 2HG  LYS A 133      -2.709   5.549   5.654  1.00  0.60           H  
ATOM   2121 1HD  LYS A 133      -1.785   6.075   3.422  1.00  0.60           H  
ATOM   2122 2HD  LYS A 133      -2.115   4.418   2.894  1.00  0.60           H  
ATOM   2123 1HE  LYS A 133      -4.542   4.800   3.332  1.00  0.60           H  
ATOM   2124 2HE  LYS A 133      -4.160   6.471   3.790  1.00  0.60           H  
ATOM   2125 1HZ  LYS A 133      -4.848   6.327   1.501  1.00  0.60           H  
ATOM   2126 2HZ  LYS A 133      -3.267   6.819   1.588  1.00  0.60           H  
ATOM   2127 3HZ  LYS A 133      -3.638   5.268   1.157  1.00  0.60           H  
ATOM   2128  N   ALA A 134       1.713   4.020   6.993  1.00  0.62           N  
ATOM   2129  CA  ALA A 134       3.057   3.453   7.048  1.00  0.62           C  
ATOM   2130  C   ALA A 134       3.195   2.485   8.208  1.00  0.62           C  
ATOM   2131  O   ALA A 134       3.786   1.403   8.074  1.00  0.62           O  
ATOM   2132  CB  ALA A 134       4.076   4.550   7.187  1.00  0.62           C  
ATOM   2133  H   ALA A 134       1.581   5.029   7.074  1.00  0.62           H  
ATOM   2134  HA  ALA A 134       3.242   2.907   6.130  1.00  0.62           H  
ATOM   2135 1HB  ALA A 134       5.044   4.098   7.201  1.00  0.62           H  
ATOM   2136 2HB  ALA A 134       4.009   5.237   6.358  1.00  0.62           H  
ATOM   2137 3HB  ALA A 134       3.902   5.095   8.118  1.00  0.62           H  
ATOM   2138  N   LEU A 135       2.618   2.864   9.343  1.00  0.64           N  
ATOM   2139  CA  LEU A 135       2.671   2.054  10.538  1.00  0.64           C  
ATOM   2140  C   LEU A 135       1.781   0.819  10.408  1.00  0.64           C  
ATOM   2141  O   LEU A 135       2.155  -0.261  10.870  1.00  0.64           O  
ATOM   2142  CB  LEU A 135       2.306   2.930  11.724  1.00  0.64           C  
ATOM   2143  CG  LEU A 135       3.372   4.056  12.057  1.00  0.64           C  
ATOM   2144  CD1 LEU A 135       2.822   5.013  13.107  1.00  0.64           C  
ATOM   2145  CD2 LEU A 135       4.670   3.404  12.564  1.00  0.64           C  
ATOM   2146  H   LEU A 135       2.146   3.770   9.388  1.00  0.64           H  
ATOM   2147  HA  LEU A 135       3.697   1.719  10.676  1.00  0.64           H  
ATOM   2148 1HB  LEU A 135       1.351   3.419  11.514  1.00  0.64           H  
ATOM   2149 2HB  LEU A 135       2.193   2.301  12.593  1.00  0.64           H  
ATOM   2150  HG  LEU A 135       3.582   4.630  11.152  1.00  0.64           H  
ATOM   2151 1HD1 LEU A 135       3.558   5.788  13.316  1.00  0.64           H  
ATOM   2152 2HD1 LEU A 135       1.910   5.469  12.730  1.00  0.64           H  
ATOM   2153 3HD1 LEU A 135       2.607   4.486  14.004  1.00  0.64           H  
ATOM   2154 1HD2 LEU A 135       5.406   4.180  12.783  1.00  0.64           H  
ATOM   2155 2HD2 LEU A 135       4.460   2.835  13.473  1.00  0.64           H  
ATOM   2156 3HD2 LEU A 135       5.064   2.734  11.799  1.00  0.64           H  
ATOM   2157  N   GLU A 136       0.624   0.959   9.748  1.00  0.65           N  
ATOM   2158  CA  GLU A 136      -0.262  -0.174   9.498  1.00  0.65           C  
ATOM   2159  C   GLU A 136       0.391  -1.170   8.555  1.00  0.65           C  
ATOM   2160  O   GLU A 136       0.270  -2.375   8.755  1.00  0.65           O  
ATOM   2161  CB  GLU A 136      -1.622   0.298   8.966  1.00  0.65           C  
ATOM   2162  CG  GLU A 136      -2.500   0.937  10.040  1.00  0.65           C  
ATOM   2163  CD  GLU A 136      -3.010  -0.114  10.982  1.00  0.65           C  
ATOM   2164  OE1 GLU A 136      -3.684  -0.999  10.504  1.00  0.65           O  
ATOM   2165  OE2 GLU A 136      -2.685  -0.104  12.145  1.00  0.65           O  
ATOM   2166  H   GLU A 136       0.345   1.880   9.419  1.00  0.65           H  
ATOM   2167  HA  GLU A 136      -0.441  -0.678  10.446  1.00  0.65           H  
ATOM   2168 1HB  GLU A 136      -1.466   1.029   8.177  1.00  0.65           H  
ATOM   2169 2HB  GLU A 136      -2.160  -0.545   8.536  1.00  0.65           H  
ATOM   2170 1HG  GLU A 136      -1.915   1.666  10.601  1.00  0.65           H  
ATOM   2171 2HG  GLU A 136      -3.333   1.456   9.571  1.00  0.65           H  
ATOM   2172  N   LEU A 137       1.137  -0.684   7.562  1.00  0.66           N  
ATOM   2173  CA  LEU A 137       1.831  -1.582   6.651  1.00  0.66           C  
ATOM   2174  C   LEU A 137       2.845  -2.383   7.472  1.00  0.66           C  
ATOM   2175  O   LEU A 137       2.887  -3.614   7.399  1.00  0.66           O  
ATOM   2176  CB  LEU A 137       2.498  -0.778   5.518  1.00  0.66           C  
ATOM   2177  CG  LEU A 137       3.279  -1.567   4.456  1.00  0.66           C  
ATOM   2178  CD1 LEU A 137       2.333  -2.532   3.766  1.00  0.66           C  
ATOM   2179  CD2 LEU A 137       3.890  -0.577   3.435  1.00  0.66           C  
ATOM   2180  H   LEU A 137       1.190   0.323   7.414  1.00  0.66           H  
ATOM   2181  HA  LEU A 137       1.112  -2.272   6.215  1.00  0.66           H  
ATOM   2182 1HB  LEU A 137       1.726  -0.202   5.010  1.00  0.66           H  
ATOM   2183 2HB  LEU A 137       3.191  -0.068   5.971  1.00  0.66           H  
ATOM   2184  HG  LEU A 137       4.076  -2.147   4.933  1.00  0.66           H  
ATOM   2185 1HD1 LEU A 137       2.882  -3.102   3.015  1.00  0.66           H  
ATOM   2186 2HD1 LEU A 137       1.918  -3.222   4.506  1.00  0.66           H  
ATOM   2187 3HD1 LEU A 137       1.529  -1.980   3.292  1.00  0.66           H  
ATOM   2188 1HD2 LEU A 137       4.445  -1.132   2.677  1.00  0.66           H  
ATOM   2189 2HD2 LEU A 137       3.097  -0.006   2.961  1.00  0.66           H  
ATOM   2190 3HD2 LEU A 137       4.564   0.103   3.955  1.00  0.66           H  
ATOM   2191  N   PHE A 138       3.614  -1.687   8.323  1.00  0.67           N  
ATOM   2192  CA  PHE A 138       4.572  -2.356   9.199  1.00  0.67           C  
ATOM   2193  C   PHE A 138       3.866  -3.403  10.067  1.00  0.67           C  
ATOM   2194  O   PHE A 138       4.262  -4.571  10.080  1.00  0.67           O  
ATOM   2195  CB  PHE A 138       5.288  -1.317  10.086  1.00  0.67           C  
ATOM   2196  CG  PHE A 138       6.244  -1.874  11.141  1.00  0.67           C  
ATOM   2197  CD1 PHE A 138       7.476  -2.313  10.807  1.00  0.67           C  
ATOM   2198  CD2 PHE A 138       5.904  -1.922  12.465  1.00  0.67           C  
ATOM   2199  CE1 PHE A 138       8.361  -2.797  11.754  1.00  0.67           C  
ATOM   2200  CE2 PHE A 138       6.807  -2.420  13.407  1.00  0.67           C  
ATOM   2201  CZ  PHE A 138       8.016  -2.848  13.040  1.00  0.67           C  
ATOM   2202  H   PHE A 138       3.547  -0.667   8.344  1.00  0.67           H  
ATOM   2203  HA  PHE A 138       5.313  -2.863   8.579  1.00  0.67           H  
ATOM   2204 1HB  PHE A 138       5.844  -0.631   9.450  1.00  0.67           H  
ATOM   2205 2HB  PHE A 138       4.550  -0.725  10.602  1.00  0.67           H  
ATOM   2206  HD1 PHE A 138       7.757  -2.280   9.778  1.00  0.67           H  
ATOM   2207  HD2 PHE A 138       4.918  -1.567  12.774  1.00  0.67           H  
ATOM   2208  HE1 PHE A 138       9.344  -3.139  11.459  1.00  0.67           H  
ATOM   2209  HE2 PHE A 138       6.556  -2.469  14.444  1.00  0.67           H  
ATOM   2210  HZ  PHE A 138       8.705  -3.228  13.786  1.00  0.67           H  
ATOM   2211  N   ARG A 139       2.799  -2.998  10.762  1.00  0.68           N  
ATOM   2212  CA  ARG A 139       2.080  -3.900  11.651  1.00  0.68           C  
ATOM   2213  C   ARG A 139       1.547  -5.127  10.934  1.00  0.68           C  
ATOM   2214  O   ARG A 139       1.713  -6.245  11.424  1.00  0.68           O  
ATOM   2215  CB  ARG A 139       0.933  -3.180  12.355  1.00  0.68           C  
ATOM   2216  CG  ARG A 139       0.176  -4.015  13.390  1.00  0.68           C  
ATOM   2217  CD  ARG A 139      -0.976  -3.287  14.019  1.00  0.68           C  
ATOM   2218  NE  ARG A 139      -2.070  -2.998  13.082  1.00  0.68           N  
ATOM   2219  CZ  ARG A 139      -2.992  -3.907  12.680  1.00  0.68           C  
ATOM   2220  NH1 ARG A 139      -2.933  -5.145  13.126  1.00  0.68           N  
ATOM   2221  NH2 ARG A 139      -3.949  -3.553  11.843  1.00  0.68           N  
ATOM   2222  H   ARG A 139       2.498  -2.030  10.695  1.00  0.68           H  
ATOM   2223  HA  ARG A 139       2.773  -4.246  12.396  1.00  0.68           H  
ATOM   2224 1HB  ARG A 139       1.320  -2.292  12.857  1.00  0.68           H  
ATOM   2225 2HB  ARG A 139       0.211  -2.841  11.608  1.00  0.68           H  
ATOM   2226 1HG  ARG A 139      -0.199  -4.927  12.923  1.00  0.68           H  
ATOM   2227 2HG  ARG A 139       0.854  -4.271  14.195  1.00  0.68           H  
ATOM   2228 1HD  ARG A 139      -1.374  -3.893  14.833  1.00  0.68           H  
ATOM   2229 2HD  ARG A 139      -0.617  -2.341  14.419  1.00  0.68           H  
ATOM   2230  HE  ARG A 139      -2.172  -2.028  12.727  1.00  0.68           H  
ATOM   2231 1HH1 ARG A 139      -2.196  -5.403  13.761  1.00  0.68           H  
ATOM   2232 2HH1 ARG A 139      -3.619  -5.824  12.831  1.00  0.68           H  
ATOM   2233 1HH2 ARG A 139      -3.976  -2.583  11.484  1.00  0.68           H  
ATOM   2234 2HH2 ARG A 139      -4.636  -4.221  11.544  1.00  0.68           H  
ATOM   2235  N   LYS A 140       0.920  -4.940   9.773  1.00  0.68           N  
ATOM   2236  CA  LYS A 140       0.371  -6.067   9.034  1.00  0.68           C  
ATOM   2237  C   LYS A 140       1.463  -7.036   8.606  1.00  0.68           C  
ATOM   2238  O   LYS A 140       1.281  -8.254   8.697  1.00  0.68           O  
ATOM   2239  CB  LYS A 140      -0.407  -5.573   7.816  1.00  0.68           C  
ATOM   2240  CG  LYS A 140      -1.732  -4.886   8.155  1.00  0.68           C  
ATOM   2241  CD  LYS A 140      -2.427  -4.363   6.912  1.00  0.68           C  
ATOM   2242  CE  LYS A 140      -3.726  -3.653   7.269  1.00  0.68           C  
ATOM   2243  NZ  LYS A 140      -4.408  -3.099   6.065  1.00  0.68           N  
ATOM   2244  H   LYS A 140       0.810  -4.000   9.397  1.00  0.68           H  
ATOM   2245  HA  LYS A 140      -0.316  -6.601   9.688  1.00  0.68           H  
ATOM   2246 1HB  LYS A 140       0.212  -4.851   7.270  1.00  0.68           H  
ATOM   2247 2HB  LYS A 140      -0.608  -6.406   7.145  1.00  0.68           H  
ATOM   2248 1HG  LYS A 140      -2.388  -5.601   8.651  1.00  0.68           H  
ATOM   2249 2HG  LYS A 140      -1.553  -4.059   8.841  1.00  0.68           H  
ATOM   2250 1HD  LYS A 140      -1.764  -3.656   6.407  1.00  0.68           H  
ATOM   2251 2HD  LYS A 140      -2.641  -5.187   6.234  1.00  0.68           H  
ATOM   2252 1HE  LYS A 140      -4.393  -4.357   7.762  1.00  0.68           H  
ATOM   2253 2HE  LYS A 140      -3.504  -2.833   7.960  1.00  0.68           H  
ATOM   2254 1HZ  LYS A 140      -5.260  -2.635   6.348  1.00  0.68           H  
ATOM   2255 2HZ  LYS A 140      -3.797  -2.434   5.613  1.00  0.68           H  
ATOM   2256 3HZ  LYS A 140      -4.628  -3.847   5.423  1.00  0.68           H  
ATOM   2257  N   ASP A 141       2.619  -6.519   8.190  1.00  0.67           N  
ATOM   2258  CA  ASP A 141       3.691  -7.415   7.802  1.00  0.67           C  
ATOM   2259  C   ASP A 141       4.273  -8.145   9.027  1.00  0.67           C  
ATOM   2260  O   ASP A 141       4.569  -9.344   8.952  1.00  0.67           O  
ATOM   2261  CB  ASP A 141       4.748  -6.674   7.001  1.00  0.67           C  
ATOM   2262  CG  ASP A 141       4.282  -6.315   5.585  1.00  0.67           C  
ATOM   2263  OD1 ASP A 141       3.257  -6.809   5.171  1.00  0.67           O  
ATOM   2264  OD2 ASP A 141       4.979  -5.589   4.915  1.00  0.67           O  
ATOM   2265  H   ASP A 141       2.745  -5.505   8.116  1.00  0.67           H  
ATOM   2266  HA  ASP A 141       3.272  -8.170   7.140  1.00  0.67           H  
ATOM   2267 1HB  ASP A 141       5.007  -5.750   7.528  1.00  0.67           H  
ATOM   2268 2HB  ASP A 141       5.628  -7.296   6.924  1.00  0.67           H  
ATOM   2269  N   ILE A 142       4.379  -7.456  10.172  1.00  0.66           N  
ATOM   2270  CA  ILE A 142       4.841  -8.128  11.387  1.00  0.66           C  
ATOM   2271  C   ILE A 142       3.852  -9.216  11.778  1.00  0.66           C  
ATOM   2272  O   ILE A 142       4.257 -10.322  12.140  1.00  0.66           O  
ATOM   2273  CB  ILE A 142       5.027  -7.153  12.571  1.00  0.66           C  
ATOM   2274  CG1 ILE A 142       6.199  -6.172  12.332  1.00  0.66           C  
ATOM   2275  CG2 ILE A 142       5.240  -7.941  13.836  1.00  0.66           C  
ATOM   2276  CD1 ILE A 142       7.553  -6.864  12.254  1.00  0.66           C  
ATOM   2277  H   ILE A 142       4.147  -6.462  10.195  1.00  0.66           H  
ATOM   2278  HA  ILE A 142       5.802  -8.594  11.180  1.00  0.66           H  
ATOM   2279  HB  ILE A 142       4.124  -6.551  12.676  1.00  0.66           H  
ATOM   2280 1HG1 ILE A 142       6.034  -5.641  11.400  1.00  0.66           H  
ATOM   2281 2HG1 ILE A 142       6.224  -5.446  13.140  1.00  0.66           H  
ATOM   2282 1HG2 ILE A 142       5.339  -7.261  14.680  1.00  0.66           H  
ATOM   2283 2HG2 ILE A 142       4.384  -8.592  13.993  1.00  0.66           H  
ATOM   2284 3HG2 ILE A 142       6.141  -8.543  13.749  1.00  0.66           H  
ATOM   2285 1HD1 ILE A 142       8.335  -6.128  12.090  1.00  0.66           H  
ATOM   2286 2HD1 ILE A 142       7.747  -7.387  13.190  1.00  0.66           H  
ATOM   2287 3HD1 ILE A 142       7.548  -7.579  11.438  1.00  0.66           H  
ATOM   2288  N   ALA A 143       2.553  -8.915  11.681  1.00  0.65           N  
ATOM   2289  CA  ALA A 143       1.513  -9.881  11.993  1.00  0.65           C  
ATOM   2290  C   ALA A 143       1.598 -11.090  11.075  1.00  0.65           C  
ATOM   2291  O   ALA A 143       1.425 -12.230  11.513  1.00  0.65           O  
ATOM   2292  CB  ALA A 143       0.151  -9.244  11.852  1.00  0.65           C  
ATOM   2293  H   ALA A 143       2.280  -7.979  11.392  1.00  0.65           H  
ATOM   2294  HA  ALA A 143       1.655 -10.210  13.019  1.00  0.65           H  
ATOM   2295 1HB  ALA A 143      -0.619  -9.968  12.111  1.00  0.65           H  
ATOM   2296 2HB  ALA A 143       0.086  -8.391  12.503  1.00  0.65           H  
ATOM   2297 3HB  ALA A 143       0.012  -8.918  10.826  1.00  0.65           H  
ATOM   2298  N   ALA A 144       1.882 -10.857   9.789  1.00  0.64           N  
ATOM   2299  CA  ALA A 144       1.999 -11.971   8.865  1.00  0.64           C  
ATOM   2300  C   ALA A 144       3.127 -12.882   9.305  1.00  0.64           C  
ATOM   2301  O   ALA A 144       2.977 -14.107   9.318  1.00  0.64           O  
ATOM   2302  CB  ALA A 144       2.251 -11.470   7.457  1.00  0.64           C  
ATOM   2303  H   ALA A 144       1.981  -9.901   9.446  1.00  0.64           H  
ATOM   2304  HA  ALA A 144       1.070 -12.537   8.888  1.00  0.64           H  
ATOM   2305 1HB  ALA A 144       2.325 -12.317   6.777  1.00  0.64           H  
ATOM   2306 2HB  ALA A 144       1.431 -10.821   7.150  1.00  0.64           H  
ATOM   2307 3HB  ALA A 144       3.182 -10.907   7.437  1.00  0.64           H  
ATOM   2308  N   LYS A 145       4.229 -12.280   9.757  1.00  0.63           N  
ATOM   2309  CA  LYS A 145       5.356 -13.065  10.220  1.00  0.63           C  
ATOM   2310  C   LYS A 145       5.040 -13.734  11.544  1.00  0.63           C  
ATOM   2311  O   LYS A 145       5.436 -14.875  11.772  1.00  0.63           O  
ATOM   2312  CB  LYS A 145       6.606 -12.205  10.309  1.00  0.63           C  
ATOM   2313  CG  LYS A 145       7.175 -11.820   8.972  1.00  0.63           C  
ATOM   2314  CD  LYS A 145       7.693 -13.071   8.283  1.00  0.63           C  
ATOM   2315  CE  LYS A 145       8.266 -12.795   6.913  1.00  0.63           C  
ATOM   2316  NZ  LYS A 145       8.728 -14.051   6.254  1.00  0.63           N  
ATOM   2317  H   LYS A 145       4.297 -11.260   9.726  1.00  0.63           H  
ATOM   2318  HA  LYS A 145       5.546 -13.851   9.489  1.00  0.63           H  
ATOM   2319 1HB  LYS A 145       6.359 -11.284  10.830  1.00  0.63           H  
ATOM   2320 2HB  LYS A 145       7.372 -12.732  10.870  1.00  0.63           H  
ATOM   2321 1HG  LYS A 145       6.395 -11.357   8.363  1.00  0.63           H  
ATOM   2322 2HG  LYS A 145       7.991 -11.106   9.107  1.00  0.63           H  
ATOM   2323 1HD  LYS A 145       8.463 -13.535   8.900  1.00  0.63           H  
ATOM   2324 2HD  LYS A 145       6.871 -13.780   8.175  1.00  0.63           H  
ATOM   2325 1HE  LYS A 145       7.493 -12.342   6.296  1.00  0.63           H  
ATOM   2326 2HE  LYS A 145       9.106 -12.107   6.996  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 145       9.095 -13.824   5.310  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 145       9.445 -14.481   6.799  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 145       7.929 -14.708   6.189  1.00  0.63           H  
ATOM   2330  N   TYR A 146       4.269 -13.082  12.408  1.00  0.62           N  
ATOM   2331  CA  TYR A 146       3.934 -13.745  13.653  1.00  0.62           C  
ATOM   2332  C   TYR A 146       3.192 -15.039  13.339  1.00  0.62           C  
ATOM   2333  O   TYR A 146       3.487 -16.102  13.898  1.00  0.62           O  
ATOM   2334  CB  TYR A 146       3.015 -12.889  14.522  1.00  0.62           C  
ATOM   2335  CG  TYR A 146       3.614 -11.770  15.271  1.00  0.62           C  
ATOM   2336  CD1 TYR A 146       2.775 -10.841  15.853  1.00  0.62           C  
ATOM   2337  CD2 TYR A 146       4.958 -11.663  15.412  1.00  0.62           C  
ATOM   2338  CE1 TYR A 146       3.298  -9.820  16.587  1.00  0.62           C  
ATOM   2339  CE2 TYR A 146       5.473 -10.639  16.149  1.00  0.62           C  
ATOM   2340  CZ  TYR A 146       4.647  -9.719  16.737  1.00  0.62           C  
ATOM   2341  OH  TYR A 146       5.167  -8.688  17.471  1.00  0.62           O  
ATOM   2342  H   TYR A 146       3.961 -12.131  12.215  1.00  0.62           H  
ATOM   2343  HA  TYR A 146       4.849 -13.988  14.192  1.00  0.62           H  
ATOM   2344 1HB  TYR A 146       2.234 -12.478  13.895  1.00  0.62           H  
ATOM   2345 2HB  TYR A 146       2.518 -13.536  15.236  1.00  0.62           H  
ATOM   2346  HD1 TYR A 146       1.697 -10.936  15.734  1.00  0.62           H  
ATOM   2347  HD2 TYR A 146       5.619 -12.394  14.950  1.00  0.62           H  
ATOM   2348  HE1 TYR A 146       2.656  -9.101  17.052  1.00  0.62           H  
ATOM   2349  HE2 TYR A 146       6.530 -10.562  16.273  1.00  0.62           H  
ATOM   2350  HH  TYR A 146       4.457  -8.222  17.922  1.00  0.62           H  
ATOM   2351  N   LYS A 147       2.275 -14.972  12.367  1.00  0.61           N  
ATOM   2352  CA  LYS A 147       1.497 -16.141  11.993  1.00  0.61           C  
ATOM   2353  C   LYS A 147       2.374 -17.230  11.372  1.00  0.61           C  
ATOM   2354  O   LYS A 147       2.232 -18.406  11.712  1.00  0.61           O  
ATOM   2355  CB  LYS A 147       0.377 -15.726  11.045  1.00  0.61           C  
ATOM   2356  CG  LYS A 147      -0.721 -14.903  11.720  1.00  0.61           C  
ATOM   2357  CD  LYS A 147      -1.780 -14.461  10.727  1.00  0.61           C  
ATOM   2358  CE  LYS A 147      -2.849 -13.617  11.402  1.00  0.61           C  
ATOM   2359  NZ  LYS A 147      -3.876 -13.144  10.433  1.00  0.61           N  
ATOM   2360  H   LYS A 147       2.082 -14.071  11.925  1.00  0.61           H  
ATOM   2361  HA  LYS A 147       1.045 -16.548  12.899  1.00  0.61           H  
ATOM   2362 1HB  LYS A 147       0.792 -15.126  10.234  1.00  0.61           H  
ATOM   2363 2HB  LYS A 147      -0.078 -16.611  10.604  1.00  0.61           H  
ATOM   2364 1HG  LYS A 147      -1.192 -15.500  12.504  1.00  0.61           H  
ATOM   2365 2HG  LYS A 147      -0.275 -14.023  12.182  1.00  0.61           H  
ATOM   2366 1HD  LYS A 147      -1.304 -13.869   9.942  1.00  0.61           H  
ATOM   2367 2HD  LYS A 147      -2.245 -15.333  10.273  1.00  0.61           H  
ATOM   2368 1HE  LYS A 147      -3.337 -14.210  12.175  1.00  0.61           H  
ATOM   2369 2HE  LYS A 147      -2.376 -12.750  11.867  1.00  0.61           H  
ATOM   2370 1HZ  LYS A 147      -4.566 -12.588  10.916  1.00  0.61           H  
ATOM   2371 2HZ  LYS A 147      -3.430 -12.584   9.720  1.00  0.61           H  
ATOM   2372 3HZ  LYS A 147      -4.326 -13.940  10.003  1.00  0.61           H  
ATOM   2373  N   GLU A 148       3.345 -16.849  10.529  1.00  0.61           N  
ATOM   2374  CA  GLU A 148       4.246 -17.837   9.913  1.00  0.61           C  
ATOM   2375  C   GLU A 148       5.053 -18.582  10.977  1.00  0.61           C  
ATOM   2376  O   GLU A 148       5.357 -19.769  10.836  1.00  0.61           O  
ATOM   2377  CB  GLU A 148       5.211 -17.187   8.905  1.00  0.61           C  
ATOM   2378  CG  GLU A 148       4.554 -16.688   7.598  1.00  0.61           C  
ATOM   2379  CD  GLU A 148       5.536 -16.041   6.605  1.00  0.61           C  
ATOM   2380  OE1 GLU A 148       6.710 -15.945   6.907  1.00  0.61           O  
ATOM   2381  OE2 GLU A 148       5.105 -15.637   5.554  1.00  0.61           O  
ATOM   2382  H   GLU A 148       3.422 -15.863  10.273  1.00  0.61           H  
ATOM   2383  HA  GLU A 148       3.639 -18.566   9.379  1.00  0.61           H  
ATOM   2384 1HB  GLU A 148       5.699 -16.334   9.380  1.00  0.61           H  
ATOM   2385 2HB  GLU A 148       5.990 -17.900   8.640  1.00  0.61           H  
ATOM   2386 1HG  GLU A 148       4.072 -17.534   7.110  1.00  0.61           H  
ATOM   2387 2HG  GLU A 148       3.782 -15.971   7.850  1.00  0.61           H  
ATOM   2388  N   LEU A 149       5.369 -17.875  12.058  1.00  0.63           N  
ATOM   2389  CA  LEU A 149       6.136 -18.385  13.184  1.00  0.63           C  
ATOM   2390  C   LEU A 149       5.271 -19.159  14.193  1.00  0.63           C  
ATOM   2391  O   LEU A 149       5.785 -19.661  15.194  1.00  0.63           O  
ATOM   2392  CB  LEU A 149       6.794 -17.197  13.883  1.00  0.63           C  
ATOM   2393  CG  LEU A 149       7.822 -16.428  13.044  1.00  0.63           C  
ATOM   2394  CD1 LEU A 149       8.191 -15.168  13.777  1.00  0.63           C  
ATOM   2395  CD2 LEU A 149       9.037 -17.296  12.816  1.00  0.63           C  
ATOM   2396  H   LEU A 149       5.098 -16.889  12.078  1.00  0.63           H  
ATOM   2397  HA  LEU A 149       6.904 -19.053  12.800  1.00  0.63           H  
ATOM   2398 1HB  LEU A 149       6.015 -16.492  14.170  1.00  0.63           H  
ATOM   2399 2HB  LEU A 149       7.287 -17.550  14.786  1.00  0.63           H  
ATOM   2400  HG  LEU A 149       7.399 -16.166  12.084  1.00  0.63           H  
ATOM   2401 1HD1 LEU A 149       8.918 -14.602  13.200  1.00  0.63           H  
ATOM   2402 2HD1 LEU A 149       7.300 -14.558  13.927  1.00  0.63           H  
ATOM   2403 3HD1 LEU A 149       8.604 -15.448  14.731  1.00  0.63           H  
ATOM   2404 1HD2 LEU A 149       9.763 -16.748  12.218  1.00  0.63           H  
ATOM   2405 2HD2 LEU A 149       9.479 -17.565  13.777  1.00  0.63           H  
ATOM   2406 3HD2 LEU A 149       8.740 -18.200  12.285  1.00  0.63           H  
ATOM   2407  N   GLY A 150       3.955 -19.234  13.949  1.00  0.66           N  
ATOM   2408  CA  GLY A 150       3.018 -19.923  14.832  1.00  0.66           C  
ATOM   2409  C   GLY A 150       2.509 -19.088  16.014  1.00  0.66           C  
ATOM   2410  O   GLY A 150       1.808 -19.610  16.886  1.00  0.66           O  
ATOM   2411  H   GLY A 150       3.568 -18.817  13.104  1.00  0.66           H  
ATOM   2412 1HA  GLY A 150       2.166 -20.248  14.235  1.00  0.66           H  
ATOM   2413 2HA  GLY A 150       3.492 -20.827  15.209  1.00  0.66           H  
ATOM   2414  N   TYR A 151       2.863 -17.806  16.069  1.00  0.72           N  
ATOM   2415  CA  TYR A 151       2.452 -16.964  17.181  1.00  0.72           C  
ATOM   2416  C   TYR A 151       1.129 -16.279  16.873  1.00  0.72           C  
ATOM   2417  O   TYR A 151       1.015 -15.510  15.923  1.00  0.72           O  
ATOM   2418  CB  TYR A 151       3.562 -15.973  17.509  1.00  0.72           C  
ATOM   2419  CG  TYR A 151       3.280 -15.044  18.661  1.00  0.72           C  
ATOM   2420  CD1 TYR A 151       3.229 -15.551  19.945  1.00  0.72           C  
ATOM   2421  CD2 TYR A 151       3.105 -13.692  18.448  1.00  0.72           C  
ATOM   2422  CE1 TYR A 151       2.976 -14.717  21.002  1.00  0.72           C  
ATOM   2423  CE2 TYR A 151       2.859 -12.857  19.504  1.00  0.72           C  
ATOM   2424  CZ  TYR A 151       2.786 -13.373  20.778  1.00  0.72           C  
ATOM   2425  OH  TYR A 151       2.504 -12.564  21.827  1.00  0.72           O  
ATOM   2426  H   TYR A 151       3.394 -17.390  15.306  1.00  0.72           H  
ATOM   2427  HA  TYR A 151       2.297 -17.596  18.054  1.00  0.72           H  
ATOM   2428 1HB  TYR A 151       4.463 -16.536  17.748  1.00  0.72           H  
ATOM   2429 2HB  TYR A 151       3.778 -15.369  16.627  1.00  0.72           H  
ATOM   2430  HD1 TYR A 151       3.376 -16.617  20.115  1.00  0.72           H  
ATOM   2431  HD2 TYR A 151       3.159 -13.299  17.456  1.00  0.72           H  
ATOM   2432  HE1 TYR A 151       2.918 -15.116  22.014  1.00  0.72           H  
ATOM   2433  HE2 TYR A 151       2.713 -11.790  19.331  1.00  0.72           H  
ATOM   2434  HH  TYR A 151       2.515 -13.079  22.643  1.00  0.72           H  
ATOM   2435  N   GLN A 152       0.121 -16.557  17.693  1.00  0.80           N  
ATOM   2436  CA  GLN A 152      -1.215 -16.027  17.448  1.00  0.80           C  
ATOM   2437  C   GLN A 152      -1.515 -14.748  18.235  1.00  0.80           C  
ATOM   2438  O   GLN A 152      -2.617 -14.206  18.157  1.00  0.80           O  
ATOM   2439  CB  GLN A 152      -2.254 -17.098  17.770  1.00  0.80           C  
ATOM   2440  CG  GLN A 152      -2.073 -18.396  16.968  1.00  0.80           C  
ATOM   2441  CD  GLN A 152      -2.101 -18.201  15.457  1.00  0.80           C  
ATOM   2442  OE1 GLN A 152      -3.011 -17.583  14.895  1.00  0.80           O  
ATOM   2443  NE2 GLN A 152      -1.091 -18.754  14.789  1.00  0.80           N  
ATOM   2444  H   GLN A 152       0.274 -17.186  18.470  1.00  0.80           H  
ATOM   2445  HA  GLN A 152      -1.293 -15.787  16.388  1.00  0.80           H  
ATOM   2446 1HB  GLN A 152      -2.203 -17.344  18.831  1.00  0.80           H  
ATOM   2447 2HB  GLN A 152      -3.251 -16.708  17.570  1.00  0.80           H  
ATOM   2448 1HG  GLN A 152      -1.105 -18.834  17.230  1.00  0.80           H  
ATOM   2449 2HG  GLN A 152      -2.873 -19.087  17.235  1.00  0.80           H  
ATOM   2450 1HE2 GLN A 152      -1.041 -18.676  13.793  1.00  0.80           H  
ATOM   2451 2HE2 GLN A 152      -0.382 -19.261  15.290  1.00  0.80           H  
ATOM   2452  N   GLY A 153      -0.545 -14.283  19.009  1.00  0.88           N  
ATOM   2453  CA  GLY A 153      -0.718 -13.093  19.831  1.00  0.88           C  
ATOM   2454  C   GLY A 153      -0.560 -13.418  21.310  1.00  0.88           C  
ATOM   2455  O   GLY A 153      -0.310 -14.567  21.678  1.00  0.88           O  
ATOM   2456  H   GLY A 153       0.340 -14.769  19.017  1.00  0.88           H  
ATOM   2457 1HA  GLY A 153       0.011 -12.346  19.536  1.00  0.88           H  
ATOM   2458 2HA  GLY A 153      -1.703 -12.664  19.656  1.00  0.88           H  
TER    2459
ENDMDL

REMARK ID 693613 MODEL 5 PROT_RoseTTAFold
PFRMAT TS
TARGET PROT_RoseTTAFold
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   VAL A   1      -1.098   0.403   1.290  1.00  0.97           N  
ATOM      2  CA  VAL A   1       0.318   0.747   1.260  1.00  0.97           C  
ATOM      3  C   VAL A   1       0.571   2.251   1.352  1.00  0.97           C  
ATOM      4  O   VAL A   1       1.354   2.698   2.186  1.00  0.97           O  
ATOM      5  CB  VAL A   1       0.983   0.226  -0.021  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       2.434   0.686  -0.052  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       0.897  -1.282  -0.077  1.00  0.97           C  
ATOM      8 1H   VAL A   1      -1.191  -0.580   1.502  1.00  0.97           H  
ATOM      9 2H   VAL A   1      -1.565   0.940   2.005  1.00  0.97           H  
ATOM     10 3H   VAL A   1      -1.519   0.589   0.393  1.00  0.97           H  
ATOM     11  HA  VAL A   1       0.798   0.267   2.114  1.00  0.97           H  
ATOM     12  HB  VAL A   1       0.480   0.644  -0.886  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       2.914   0.333  -0.951  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       2.472   1.775  -0.025  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       2.957   0.284   0.813  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       1.370  -1.637  -0.993  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       1.409  -1.708   0.786  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1      -0.149  -1.586  -0.066  1.00  0.97           H  
ATOM     19  N   LEU A   2      -0.089   3.035   0.492  1.00  0.87           N  
ATOM     20  CA  LEU A   2       0.095   4.495   0.449  1.00  0.87           C  
ATOM     21  C   LEU A   2      -0.200   5.204   1.786  1.00  0.87           C  
ATOM     22  O   LEU A   2       0.538   6.096   2.174  1.00  0.87           O  
ATOM     23  CB  LEU A   2      -0.811   5.083  -0.654  1.00  0.87           C  
ATOM     24  CG  LEU A   2      -0.671   6.601  -0.955  1.00  0.87           C  
ATOM     25  CD1 LEU A   2       0.750   6.909  -1.432  1.00  0.87           C  
ATOM     26  CD2 LEU A   2      -1.671   7.000  -2.021  1.00  0.87           C  
ATOM     27  H   LEU A   2      -0.718   2.631  -0.183  1.00  0.87           H  
ATOM     28  HA  LEU A   2       1.133   4.697   0.187  1.00  0.87           H  
ATOM     29 1HB  LEU A   2      -0.619   4.549  -1.579  1.00  0.87           H  
ATOM     30 2HB  LEU A   2      -1.849   4.913  -0.369  1.00  0.87           H  
ATOM     31  HG  LEU A   2      -0.863   7.168  -0.047  1.00  0.87           H  
ATOM     32 1HD1 LEU A   2       0.850   7.978  -1.641  1.00  0.87           H  
ATOM     33 2HD1 LEU A   2       1.465   6.627  -0.657  1.00  0.87           H  
ATOM     34 3HD1 LEU A   2       0.955   6.347  -2.340  1.00  0.87           H  
ATOM     35 1HD2 LEU A   2      -1.572   8.063  -2.224  1.00  0.87           H  
ATOM     36 2HD2 LEU A   2      -1.475   6.435  -2.930  1.00  0.87           H  
ATOM     37 3HD2 LEU A   2      -2.674   6.785  -1.671  1.00  0.87           H  
ATOM     38  N   SER A   3      -1.222   4.715   2.498  1.00  0.77           N  
ATOM     39  CA  SER A   3      -1.833   5.202   3.755  1.00  0.77           C  
ATOM     40  C   SER A   3      -2.847   6.297   3.503  1.00  0.77           C  
ATOM     41  O   SER A   3      -2.924   6.858   2.410  1.00  0.77           O  
ATOM     42  CB  SER A   3      -0.813   5.802   4.752  1.00  0.77           C  
ATOM     43  OG  SER A   3      -0.267   7.066   4.325  1.00  0.77           O  
ATOM     44  H   SER A   3      -1.686   3.931   2.075  1.00  0.77           H  
ATOM     45  HA  SER A   3      -2.344   4.365   4.235  1.00  0.77           H  
ATOM     46 1HB  SER A   3      -1.292   5.928   5.719  1.00  0.77           H  
ATOM     47 2HB  SER A   3       0.002   5.092   4.892  1.00  0.77           H  
ATOM     48  HG  SER A   3       0.313   6.839   3.590  1.00  0.77           H  
ATOM     49  N   GLU A   4      -3.593   6.633   4.554  1.00  0.70           N  
ATOM     50  CA  GLU A   4      -4.648   7.633   4.476  1.00  0.70           C  
ATOM     51  C   GLU A   4      -4.067   9.022   4.342  1.00  0.70           C  
ATOM     52  O   GLU A   4      -4.541   9.837   3.554  1.00  0.70           O  
ATOM     53  CB  GLU A   4      -5.511   7.563   5.737  1.00  0.70           C  
ATOM     54  CG  GLU A   4      -6.686   8.526   5.778  1.00  0.70           C  
ATOM     55  CD  GLU A   4      -7.786   8.254   4.770  1.00  0.70           C  
ATOM     56  OE1 GLU A   4      -7.959   7.123   4.339  1.00  0.70           O  
ATOM     57  OE2 GLU A   4      -8.461   9.199   4.425  1.00  0.70           O  
ATOM     58  H   GLU A   4      -3.449   6.145   5.427  1.00  0.70           H  
ATOM     59  HA  GLU A   4      -5.263   7.425   3.600  1.00  0.70           H  
ATOM     60 1HB  GLU A   4      -5.908   6.554   5.846  1.00  0.70           H  
ATOM     61 2HB  GLU A   4      -4.890   7.763   6.610  1.00  0.70           H  
ATOM     62 1HG  GLU A   4      -7.117   8.507   6.778  1.00  0.70           H  
ATOM     63 2HG  GLU A   4      -6.294   9.527   5.607  1.00  0.70           H  
ATOM     64  N   GLY A   5      -3.010   9.282   5.100  1.00  0.65           N  
ATOM     65  CA  GLY A   5      -2.375  10.583   5.078  1.00  0.65           C  
ATOM     66  C   GLY A   5      -1.886  10.905   3.678  1.00  0.65           C  
ATOM     67  O   GLY A   5      -2.232  11.951   3.108  1.00  0.65           O  
ATOM     68  H   GLY A   5      -2.650   8.561   5.707  1.00  0.65           H  
ATOM     69 1HA  GLY A   5      -3.085  11.342   5.408  1.00  0.65           H  
ATOM     70 2HA  GLY A   5      -1.536  10.594   5.774  1.00  0.65           H  
ATOM     71  N   GLU A   6      -1.065  10.012   3.116  1.00  0.62           N  
ATOM     72  CA  GLU A   6      -0.555  10.293   1.783  1.00  0.62           C  
ATOM     73  C   GLU A   6      -1.665  10.278   0.741  1.00  0.62           C  
ATOM     74  O   GLU A   6      -1.643  11.089  -0.183  1.00  0.62           O  
ATOM     75  CB  GLU A   6       0.603   9.380   1.428  1.00  0.62           C  
ATOM     76  CG  GLU A   6       1.893   9.688   2.221  1.00  0.62           C  
ATOM     77  CD  GLU A   6       3.065   8.835   1.801  1.00  0.62           C  
ATOM     78  OE1 GLU A   6       2.881   8.024   0.953  1.00  0.62           O  
ATOM     79  OE2 GLU A   6       4.160   8.997   2.306  1.00  0.62           O  
ATOM     80  H   GLU A   6      -0.824   9.132   3.593  1.00  0.62           H  
ATOM     81  HA  GLU A   6      -0.145  11.303   1.794  1.00  0.62           H  
ATOM     82 1HB  GLU A   6       0.317   8.379   1.643  1.00  0.62           H  
ATOM     83 2HB  GLU A   6       0.815   9.436   0.372  1.00  0.62           H  
ATOM     84 1HG  GLU A   6       2.150  10.737   2.079  1.00  0.62           H  
ATOM     85 2HG  GLU A   6       1.694   9.528   3.281  1.00  0.62           H  
ATOM     86  N   TRP A   7      -2.668   9.408   0.895  1.00  0.61           N  
ATOM     87  CA  TRP A   7      -3.758   9.371  -0.064  1.00  0.61           C  
ATOM     88  C   TRP A   7      -4.480  10.704  -0.121  1.00  0.61           C  
ATOM     89  O   TRP A   7      -4.768  11.203  -1.214  1.00  0.61           O  
ATOM     90  CB  TRP A   7      -4.736   8.243   0.238  1.00  0.61           C  
ATOM     91  CG  TRP A   7      -5.858   8.203  -0.717  1.00  0.61           C  
ATOM     92  CD1 TRP A   7      -5.849   7.632  -1.950  1.00  0.61           C  
ATOM     93  CD2 TRP A   7      -7.186   8.721  -0.522  1.00  0.61           C  
ATOM     94  NE1 TRP A   7      -7.065   7.777  -2.543  1.00  0.61           N  
ATOM     95  CE2 TRP A   7      -7.906   8.429  -1.680  1.00  0.61           C  
ATOM     96  CE3 TRP A   7      -7.816   9.394   0.532  1.00  0.61           C  
ATOM     97  CZ2 TRP A   7      -9.231   8.780  -1.823  1.00  0.61           C  
ATOM     98  CZ3 TRP A   7      -9.144   9.747   0.392  1.00  0.61           C  
ATOM     99  CH2 TRP A   7      -9.837   9.444  -0.754  1.00  0.61           C  
ATOM    100  H   TRP A   7      -2.674   8.729   1.656  1.00  0.61           H  
ATOM    101  HA  TRP A   7      -3.338   9.184  -1.047  1.00  0.61           H  
ATOM    102 1HB  TRP A   7      -4.217   7.286   0.212  1.00  0.61           H  
ATOM    103 2HB  TRP A   7      -5.139   8.371   1.243  1.00  0.61           H  
ATOM    104  HD1 TRP A   7      -4.993   7.142  -2.404  1.00  0.61           H  
ATOM    105  HE1 TRP A   7      -7.306   7.446  -3.490  1.00  0.61           H  
ATOM    106  HE3 TRP A   7      -7.268   9.628   1.448  1.00  0.61           H  
ATOM    107  HZ2 TRP A   7      -9.799   8.551  -2.723  1.00  0.61           H  
ATOM    108  HZ3 TRP A   7      -9.627  10.267   1.221  1.00  0.61           H  
ATOM    109  HH2 TRP A   7     -10.886   9.733  -0.833  1.00  0.61           H  
ATOM    110  N   GLN A   8      -4.784  11.295   1.039  1.00  0.60           N  
ATOM    111  CA  GLN A   8      -5.464  12.582   1.042  1.00  0.60           C  
ATOM    112  C   GLN A   8      -4.617  13.651   0.360  1.00  0.60           C  
ATOM    113  O   GLN A   8      -5.150  14.497  -0.362  1.00  0.60           O  
ATOM    114  CB  GLN A   8      -5.797  13.041   2.465  1.00  0.60           C  
ATOM    115  CG  GLN A   8      -6.902  12.261   3.149  1.00  0.60           C  
ATOM    116  CD  GLN A   8      -7.179  12.767   4.558  1.00  0.60           C  
ATOM    117  OE1 GLN A   8      -6.847  13.910   4.913  1.00  0.60           O  
ATOM    118  NE2 GLN A   8      -7.798  11.925   5.368  1.00  0.60           N  
ATOM    119  H   GLN A   8      -4.549  10.841   1.925  1.00  0.60           H  
ATOM    120  HA  GLN A   8      -6.394  12.478   0.486  1.00  0.60           H  
ATOM    121 1HB  GLN A   8      -4.900  12.940   3.084  1.00  0.60           H  
ATOM    122 2HB  GLN A   8      -6.072  14.093   2.456  1.00  0.60           H  
ATOM    123 1HG  GLN A   8      -7.816  12.349   2.564  1.00  0.60           H  
ATOM    124 2HG  GLN A   8      -6.609  11.214   3.220  1.00  0.60           H  
ATOM    125 1HE2 GLN A   8      -8.012  12.192   6.303  1.00  0.60           H  
ATOM    126 2HE2 GLN A   8      -8.053  10.988   5.035  1.00  0.60           H  
ATOM    127  N   LEU A   9      -3.295  13.600   0.545  1.00  0.61           N  
ATOM    128  CA  LEU A   9      -2.416  14.572  -0.098  1.00  0.61           C  
ATOM    129  C   LEU A   9      -2.466  14.392  -1.617  1.00  0.61           C  
ATOM    130  O   LEU A   9      -2.571  15.361  -2.378  1.00  0.61           O  
ATOM    131  CB  LEU A   9      -0.994  14.431   0.448  1.00  0.61           C  
ATOM    132  CG  LEU A   9       0.037  15.403  -0.079  1.00  0.61           C  
ATOM    133  CD1 LEU A   9      -0.425  16.833   0.186  1.00  0.61           C  
ATOM    134  CD2 LEU A   9       1.353  15.133   0.662  1.00  0.61           C  
ATOM    135  H   LEU A   9      -2.898  12.894   1.173  1.00  0.61           H  
ATOM    136  HA  LEU A   9      -2.773  15.571   0.141  1.00  0.61           H  
ATOM    137 1HB  LEU A   9      -1.029  14.528   1.532  1.00  0.61           H  
ATOM    138 2HB  LEU A   9      -0.638  13.428   0.214  1.00  0.61           H  
ATOM    139  HG  LEU A   9       0.167  15.273  -1.152  1.00  0.61           H  
ATOM    140 1HD1 LEU A   9       0.324  17.534  -0.179  1.00  0.61           H  
ATOM    141 2HD1 LEU A   9      -1.370  17.012  -0.332  1.00  0.61           H  
ATOM    142 3HD1 LEU A   9      -0.564  16.978   1.256  1.00  0.61           H  
ATOM    143 1HD2 LEU A   9       2.103  15.828   0.330  1.00  0.61           H  
ATOM    144 2HD2 LEU A   9       1.197  15.266   1.731  1.00  0.61           H  
ATOM    145 3HD2 LEU A   9       1.684  14.111   0.467  1.00  0.61           H  
ATOM    146  N   VAL A  10      -2.443  13.142  -2.068  1.00  0.61           N  
ATOM    147  CA  VAL A  10      -2.520  12.867  -3.494  1.00  0.61           C  
ATOM    148  C   VAL A  10      -3.838  13.365  -4.062  1.00  0.61           C  
ATOM    149  O   VAL A  10      -3.853  13.991  -5.121  1.00  0.61           O  
ATOM    150  CB  VAL A  10      -2.388  11.364  -3.767  1.00  0.61           C  
ATOM    151  CG1 VAL A  10      -2.661  11.061  -5.156  1.00  0.61           C  
ATOM    152  CG2 VAL A  10      -1.010  10.943  -3.454  1.00  0.61           C  
ATOM    153  H   VAL A  10      -2.349  12.370  -1.406  1.00  0.61           H  
ATOM    154  HA  VAL A  10      -1.701  13.388  -3.991  1.00  0.61           H  
ATOM    155  HB  VAL A  10      -3.100  10.817  -3.151  1.00  0.61           H  
ATOM    156 1HG1 VAL A  10      -2.536   9.995  -5.294  1.00  0.61           H  
ATOM    157 2HG1 VAL A  10      -3.677  11.365  -5.411  1.00  0.61           H  
ATOM    158 3HG1 VAL A  10      -1.968  11.579  -5.761  1.00  0.61           H  
ATOM    159 1HG2 VAL A  10      -0.886   9.883  -3.636  1.00  0.61           H  
ATOM    160 2HG2 VAL A  10      -0.329  11.503  -4.074  1.00  0.61           H  
ATOM    161 3HG2 VAL A  10      -0.818  11.156  -2.430  1.00  0.61           H  
ATOM    162  N   LEU A  11      -4.941  13.102  -3.350  1.00  0.62           N  
ATOM    163  CA  LEU A  11      -6.263  13.532  -3.784  1.00  0.62           C  
ATOM    164  C   LEU A  11      -6.358  15.064  -3.826  1.00  0.62           C  
ATOM    165  O   LEU A  11      -6.936  15.626  -4.759  1.00  0.62           O  
ATOM    166  CB  LEU A  11      -7.357  12.948  -2.887  1.00  0.62           C  
ATOM    167  CG  LEU A  11      -8.780  13.288  -3.337  1.00  0.62           C  
ATOM    168  CD1 LEU A  11      -8.997  12.745  -4.761  1.00  0.62           C  
ATOM    169  CD2 LEU A  11      -9.763  12.675  -2.382  1.00  0.62           C  
ATOM    170  H   LEU A  11      -4.855  12.566  -2.486  1.00  0.62           H  
ATOM    171  HA  LEU A  11      -6.426  13.148  -4.786  1.00  0.62           H  
ATOM    172 1HB  LEU A  11      -7.248  11.861  -2.856  1.00  0.62           H  
ATOM    173 2HB  LEU A  11      -7.218  13.334  -1.877  1.00  0.62           H  
ATOM    174  HG  LEU A  11      -8.910  14.372  -3.354  1.00  0.62           H  
ATOM    175 1HD1 LEU A  11     -10.004  12.986  -5.092  1.00  0.62           H  
ATOM    176 2HD1 LEU A  11      -8.275  13.200  -5.439  1.00  0.62           H  
ATOM    177 3HD1 LEU A  11      -8.863  11.661  -4.761  1.00  0.62           H  
ATOM    178 1HD2 LEU A  11     -10.780  12.910  -2.696  1.00  0.62           H  
ATOM    179 2HD2 LEU A  11      -9.619  11.612  -2.390  1.00  0.62           H  
ATOM    180 3HD2 LEU A  11      -9.591  13.064  -1.378  1.00  0.62           H  
ATOM    181  N   HIS A  12      -5.787  15.744  -2.823  1.00  0.63           N  
ATOM    182  CA  HIS A  12      -5.780  17.206  -2.775  1.00  0.63           C  
ATOM    183  C   HIS A  12      -5.172  17.775  -4.044  1.00  0.63           C  
ATOM    184  O   HIS A  12      -5.755  18.638  -4.704  1.00  0.63           O  
ATOM    185  CB  HIS A  12      -4.958  17.701  -1.570  1.00  0.63           C  
ATOM    186  CG  HIS A  12      -4.726  19.197  -1.534  1.00  0.63           C  
ATOM    187  ND1 HIS A  12      -5.686  20.103  -1.127  1.00  0.63           N  
ATOM    188  CD2 HIS A  12      -3.631  19.932  -1.879  1.00  0.63           C  
ATOM    189  CE1 HIS A  12      -5.188  21.337  -1.222  1.00  0.63           C  
ATOM    190  NE2 HIS A  12      -3.946  21.257  -1.677  1.00  0.63           N  
ATOM    191  H   HIS A  12      -5.354  15.232  -2.056  1.00  0.63           H  
ATOM    192  HA  HIS A  12      -6.799  17.578  -2.685  1.00  0.63           H  
ATOM    193 1HB  HIS A  12      -5.455  17.404  -0.648  1.00  0.63           H  
ATOM    194 2HB  HIS A  12      -3.989  17.221  -1.574  1.00  0.63           H  
ATOM    195  HD2 HIS A  12      -2.684  19.545  -2.255  1.00  0.63           H  
ATOM    196  HE1 HIS A  12      -5.715  22.258  -0.975  1.00  0.63           H  
ATOM    197  HE2 HIS A  12      -3.306  22.059  -1.869  1.00  0.63           H  
ATOM    198  N   VAL A  13      -3.994  17.278  -4.393  1.00  0.64           N  
ATOM    199  CA  VAL A  13      -3.314  17.723  -5.593  1.00  0.64           C  
ATOM    200  C   VAL A  13      -4.065  17.303  -6.853  1.00  0.64           C  
ATOM    201  O   VAL A  13      -4.249  18.092  -7.779  1.00  0.64           O  
ATOM    202  CB  VAL A  13      -1.911  17.149  -5.620  1.00  0.64           C  
ATOM    203  CG1 VAL A  13      -1.272  17.462  -6.939  1.00  0.64           C  
ATOM    204  CG2 VAL A  13      -1.123  17.714  -4.444  1.00  0.64           C  
ATOM    205  H   VAL A  13      -3.559  16.569  -3.798  1.00  0.64           H  
ATOM    206  HA  VAL A  13      -3.251  18.811  -5.566  1.00  0.64           H  
ATOM    207  HB  VAL A  13      -1.971  16.060  -5.527  1.00  0.64           H  
ATOM    208 1HG1 VAL A  13      -0.309  17.032  -6.970  1.00  0.64           H  
ATOM    209 2HG1 VAL A  13      -1.879  17.032  -7.733  1.00  0.64           H  
ATOM    210 3HG1 VAL A  13      -1.200  18.542  -7.074  1.00  0.64           H  
ATOM    211 1HG2 VAL A  13      -0.151  17.293  -4.442  1.00  0.64           H  
ATOM    212 2HG2 VAL A  13      -1.057  18.798  -4.529  1.00  0.64           H  
ATOM    213 3HG2 VAL A  13      -1.626  17.452  -3.513  1.00  0.64           H  
ATOM    214  N   TRP A  14      -4.532  16.061  -6.881  1.00  0.65           N  
ATOM    215  CA  TRP A  14      -5.294  15.536  -8.001  1.00  0.65           C  
ATOM    216  C   TRP A  14      -6.512  16.400  -8.312  1.00  0.65           C  
ATOM    217  O   TRP A  14      -6.845  16.635  -9.470  1.00  0.65           O  
ATOM    218  CB  TRP A  14      -5.749  14.117  -7.750  1.00  0.65           C  
ATOM    219  CG  TRP A  14      -6.493  13.616  -8.869  1.00  0.65           C  
ATOM    220  CD1 TRP A  14      -7.821  13.386  -8.925  1.00  0.65           C  
ATOM    221  CD2 TRP A  14      -5.969  13.292 -10.160  1.00  0.65           C  
ATOM    222  NE1 TRP A  14      -8.164  12.943 -10.160  1.00  0.65           N  
ATOM    223  CE2 TRP A  14      -7.039  12.881 -10.934  1.00  0.65           C  
ATOM    224  CE3 TRP A  14      -4.688  13.323 -10.716  1.00  0.65           C  
ATOM    225  CZ2 TRP A  14      -6.885  12.499 -12.230  1.00  0.65           C  
ATOM    226  CZ3 TRP A  14      -4.540  12.928 -12.018  1.00  0.65           C  
ATOM    227  CH2 TRP A  14      -5.623  12.521 -12.750  1.00  0.65           C  
ATOM    228  H   TRP A  14      -4.351  15.440  -6.098  1.00  0.65           H  
ATOM    229  HA  TRP A  14      -4.647  15.530  -8.876  1.00  0.65           H  
ATOM    230 1HB  TRP A  14      -4.891  13.472  -7.557  1.00  0.65           H  
ATOM    231 2HB  TRP A  14      -6.386  14.096  -6.880  1.00  0.65           H  
ATOM    232  HD1 TRP A  14      -8.521  13.547  -8.105  1.00  0.65           H  
ATOM    233  HE1 TRP A  14      -9.133  12.723 -10.438  1.00  0.65           H  
ATOM    234  HE3 TRP A  14      -3.829  13.646 -10.126  1.00  0.65           H  
ATOM    235  HZ2 TRP A  14      -7.725  12.176 -12.841  1.00  0.65           H  
ATOM    236  HZ3 TRP A  14      -3.542  12.946 -12.453  1.00  0.65           H  
ATOM    237  HH2 TRP A  14      -5.491  12.204 -13.770  1.00  0.65           H  
ATOM    238  N   ALA A  15      -7.183  16.907  -7.290  1.00  0.66           N  
ATOM    239  CA  ALA A  15      -8.356  17.742  -7.506  1.00  0.66           C  
ATOM    240  C   ALA A  15      -8.033  18.958  -8.400  1.00  0.66           C  
ATOM    241  O   ALA A  15      -8.917  19.468  -9.099  1.00  0.66           O  
ATOM    242  CB  ALA A  15      -8.908  18.205  -6.175  1.00  0.66           C  
ATOM    243  H   ALA A  15      -6.902  16.676  -6.336  1.00  0.66           H  
ATOM    244  HA  ALA A  15      -9.109  17.137  -8.012  1.00  0.66           H  
ATOM    245 1HB  ALA A  15      -9.802  18.802  -6.336  1.00  0.66           H  
ATOM    246 2HB  ALA A  15      -9.150  17.334  -5.564  1.00  0.66           H  
ATOM    247 3HB  ALA A  15      -8.153  18.806  -5.666  1.00  0.66           H  
ATOM    248  N   LYS A  16      -6.774  19.427  -8.405  1.00  0.67           N  
ATOM    249  CA  LYS A  16      -6.411  20.580  -9.220  1.00  0.67           C  
ATOM    250  C   LYS A  16      -6.318  20.166 -10.693  1.00  0.67           C  
ATOM    251  O   LYS A  16      -6.350  21.012 -11.590  1.00  0.67           O  
ATOM    252  CB  LYS A  16      -5.087  21.183  -8.756  1.00  0.67           C  
ATOM    253  CG  LYS A  16      -5.092  21.727  -7.317  1.00  0.67           C  
ATOM    254  CD  LYS A  16      -6.044  22.915  -7.170  1.00  0.67           C  
ATOM    255  CE  LYS A  16      -6.050  23.465  -5.737  1.00  0.67           C  
ATOM    256  NZ  LYS A  16      -4.778  24.158  -5.397  1.00  0.67           N  
ATOM    257  H   LYS A  16      -6.044  18.964  -7.863  1.00  0.67           H  
ATOM    258  HA  LYS A  16      -7.191  21.335  -9.130  1.00  0.67           H  
ATOM    259 1HB  LYS A  16      -4.300  20.430  -8.831  1.00  0.67           H  
ATOM    260 2HB  LYS A  16      -4.817  21.999  -9.416  1.00  0.67           H  
ATOM    261 1HG  LYS A  16      -5.395  20.926  -6.630  1.00  0.67           H  
ATOM    262 2HG  LYS A  16      -4.082  22.050  -7.043  1.00  0.67           H  
ATOM    263 1HD  LYS A  16      -5.735  23.708  -7.853  1.00  0.67           H  
ATOM    264 2HD  LYS A  16      -7.054  22.601  -7.434  1.00  0.67           H  
ATOM    265 1HE  LYS A  16      -6.874  24.166  -5.626  1.00  0.67           H  
ATOM    266 2HE  LYS A  16      -6.191  22.636  -5.041  1.00  0.67           H  
ATOM    267 1HZ  LYS A  16      -4.794  24.497  -4.450  1.00  0.67           H  
ATOM    268 2HZ  LYS A  16      -3.978  23.514  -5.476  1.00  0.67           H  
ATOM    269 3HZ  LYS A  16      -4.620  24.929  -6.013  1.00  0.67           H  
ATOM    270  N   VAL A  17      -6.224  18.853 -10.933  1.00  0.68           N  
ATOM    271  CA  VAL A  17      -6.198  18.286 -12.269  1.00  0.68           C  
ATOM    272  C   VAL A  17      -7.619  18.229 -12.745  1.00  0.68           C  
ATOM    273  O   VAL A  17      -7.940  18.641 -13.852  1.00  0.68           O  
ATOM    274  CB  VAL A  17      -5.633  16.859 -12.300  1.00  0.68           C  
ATOM    275  CG1 VAL A  17      -5.748  16.306 -13.686  1.00  0.68           C  
ATOM    276  CG2 VAL A  17      -4.258  16.873 -11.829  1.00  0.68           C  
ATOM    277  H   VAL A  17      -6.213  18.205 -10.156  1.00  0.68           H  
ATOM    278  HA  VAL A  17      -5.622  18.919 -12.923  1.00  0.68           H  
ATOM    279  HB  VAL A  17      -6.225  16.216 -11.673  1.00  0.68           H  
ATOM    280 1HG1 VAL A  17      -5.366  15.295 -13.701  1.00  0.68           H  
ATOM    281 2HG1 VAL A  17      -6.790  16.302 -13.989  1.00  0.68           H  
ATOM    282 3HG1 VAL A  17      -5.176  16.921 -14.362  1.00  0.68           H  
ATOM    283 1HG2 VAL A  17      -3.856  15.869 -11.845  1.00  0.68           H  
ATOM    284 2HG2 VAL A  17      -3.669  17.509 -12.471  1.00  0.68           H  
ATOM    285 3HG2 VAL A  17      -4.236  17.261 -10.806  1.00  0.68           H  
ATOM    286  N   GLU A  18      -8.500  17.769 -11.862  1.00  0.68           N  
ATOM    287  CA  GLU A  18      -9.905  17.647 -12.219  1.00  0.68           C  
ATOM    288  C   GLU A  18     -10.505  19.005 -12.581  1.00  0.68           C  
ATOM    289  O   GLU A  18     -11.339  19.106 -13.482  1.00  0.68           O  
ATOM    290  CB  GLU A  18     -10.692  16.912 -11.146  1.00  0.68           C  
ATOM    291  CG  GLU A  18     -10.302  15.449 -11.118  1.00  0.68           C  
ATOM    292  CD  GLU A  18     -11.135  14.550 -10.230  1.00  0.68           C  
ATOM    293  OE1 GLU A  18     -11.964  15.013  -9.471  1.00  0.68           O  
ATOM    294  OE2 GLU A  18     -10.935  13.347 -10.312  1.00  0.68           O  
ATOM    295  H   GLU A  18      -8.158  17.465 -10.949  1.00  0.68           H  
ATOM    296  HA  GLU A  18      -9.966  17.014 -13.086  1.00  0.68           H  
ATOM    297 1HB  GLU A  18     -10.485  17.351 -10.170  1.00  0.68           H  
ATOM    298 2HB  GLU A  18     -11.760  16.994 -11.340  1.00  0.68           H  
ATOM    299 1HG  GLU A  18     -10.332  15.062 -12.137  1.00  0.68           H  
ATOM    300 2HG  GLU A  18      -9.265  15.411 -10.786  1.00  0.68           H  
ATOM    301  N   ALA A  19     -10.005  20.065 -11.946  1.00  0.68           N  
ATOM    302  CA  ALA A  19     -10.425  21.432 -12.238  1.00  0.68           C  
ATOM    303  C   ALA A  19     -10.201  21.813 -13.722  1.00  0.68           C  
ATOM    304  O   ALA A  19     -10.877  22.705 -14.239  1.00  0.68           O  
ATOM    305  CB  ALA A  19      -9.667  22.399 -11.351  1.00  0.68           C  
ATOM    306  H   ALA A  19      -9.350  19.903 -11.179  1.00  0.68           H  
ATOM    307  HA  ALA A  19     -11.490  21.507 -12.026  1.00  0.68           H  
ATOM    308 1HB  ALA A  19     -10.004  23.414 -11.547  1.00  0.68           H  
ATOM    309 2HB  ALA A  19      -9.844  22.146 -10.304  1.00  0.68           H  
ATOM    310 3HB  ALA A  19      -8.602  22.321 -11.566  1.00  0.68           H  
ATOM    311  N   ASP A  20      -9.203  21.198 -14.373  1.00  0.67           N  
ATOM    312  CA  ASP A  20      -8.849  21.439 -15.774  1.00  0.67           C  
ATOM    313  C   ASP A  20      -8.143  20.231 -16.364  1.00  0.67           C  
ATOM    314  O   ASP A  20      -6.950  20.305 -16.711  1.00  0.67           O  
ATOM    315  CB  ASP A  20      -7.961  22.672 -15.951  1.00  0.67           C  
ATOM    316  CG  ASP A  20      -7.697  23.013 -17.444  1.00  0.67           C  
ATOM    317  OD1 ASP A  20      -8.307  22.389 -18.307  1.00  0.67           O  
ATOM    318  OD2 ASP A  20      -6.868  23.864 -17.703  1.00  0.67           O  
ATOM    319  H   ASP A  20      -8.697  20.453 -13.901  1.00  0.67           H  
ATOM    320  HA  ASP A  20      -9.771  21.597 -16.336  1.00  0.67           H  
ATOM    321 1HB  ASP A  20      -8.434  23.531 -15.472  1.00  0.67           H  
ATOM    322 2HB  ASP A  20      -7.006  22.502 -15.452  1.00  0.67           H  
ATOM    323  N   VAL A  21      -8.897  19.148 -16.546  1.00  0.66           N  
ATOM    324  CA  VAL A  21      -8.318  17.902 -17.005  1.00  0.66           C  
ATOM    325  C   VAL A  21      -7.758  18.046 -18.400  1.00  0.66           C  
ATOM    326  O   VAL A  21      -6.691  17.526 -18.695  1.00  0.66           O  
ATOM    327  CB  VAL A  21      -9.351  16.772 -17.040  1.00  0.66           C  
ATOM    328  CG1 VAL A  21      -8.721  15.574 -17.659  1.00  0.66           C  
ATOM    329  CG2 VAL A  21      -9.818  16.469 -15.688  1.00  0.66           C  
ATOM    330  H   VAL A  21      -9.871  19.181 -16.272  1.00  0.66           H  
ATOM    331  HA  VAL A  21      -7.512  17.625 -16.323  1.00  0.66           H  
ATOM    332  HB  VAL A  21     -10.191  17.070 -17.665  1.00  0.66           H  
ATOM    333 1HG1 VAL A  21      -9.436  14.755 -17.714  1.00  0.66           H  
ATOM    334 2HG1 VAL A  21      -8.379  15.834 -18.643  1.00  0.66           H  
ATOM    335 3HG1 VAL A  21      -7.883  15.278 -17.049  1.00  0.66           H  
ATOM    336 1HG2 VAL A  21     -10.551  15.665 -15.719  1.00  0.66           H  
ATOM    337 2HG2 VAL A  21      -8.972  16.171 -15.074  1.00  0.66           H  
ATOM    338 3HG2 VAL A  21     -10.276  17.368 -15.281  1.00  0.66           H  
ATOM    339  N   ALA A  22      -8.492  18.720 -19.286  1.00  0.65           N  
ATOM    340  CA  ALA A  22      -8.023  18.879 -20.657  1.00  0.65           C  
ATOM    341  C   ALA A  22      -6.697  19.625 -20.711  1.00  0.65           C  
ATOM    342  O   ALA A  22      -5.797  19.229 -21.462  1.00  0.65           O  
ATOM    343  CB  ALA A  22      -9.066  19.608 -21.483  1.00  0.65           C  
ATOM    344  H   ALA A  22      -9.361  19.141 -18.995  1.00  0.65           H  
ATOM    345  HA  ALA A  22      -7.858  17.892 -21.077  1.00  0.65           H  
ATOM    346 1HB  ALA A  22      -8.715  19.698 -22.511  1.00  0.65           H  
ATOM    347 2HB  ALA A  22     -10.000  19.049 -21.463  1.00  0.65           H  
ATOM    348 3HB  ALA A  22      -9.225  20.602 -21.064  1.00  0.65           H  
ATOM    349  N   GLY A  23      -6.537  20.661 -19.873  1.00  0.63           N  
ATOM    350  CA  GLY A  23      -5.296  21.417 -19.820  1.00  0.63           C  
ATOM    351  C   GLY A  23      -4.140  20.511 -19.442  1.00  0.63           C  
ATOM    352  O   GLY A  23      -3.110  20.472 -20.128  1.00  0.63           O  
ATOM    353  H   GLY A  23      -7.297  20.994 -19.266  1.00  0.63           H  
ATOM    354 1HA  GLY A  23      -5.109  21.883 -20.785  1.00  0.63           H  
ATOM    355 2HA  GLY A  23      -5.396  22.216 -19.084  1.00  0.63           H  
ATOM    356  N   HIS A  24      -4.322  19.759 -18.360  1.00  0.62           N  
ATOM    357  CA  HIS A  24      -3.275  18.874 -17.881  1.00  0.62           C  
ATOM    358  C   HIS A  24      -3.019  17.723 -18.826  1.00  0.62           C  
ATOM    359  O   HIS A  24      -1.871  17.399 -19.110  1.00  0.62           O  
ATOM    360  CB  HIS A  24      -3.670  18.285 -16.535  1.00  0.62           C  
ATOM    361  CG  HIS A  24      -3.561  19.205 -15.396  1.00  0.62           C  
ATOM    362  ND1 HIS A  24      -4.489  20.174 -15.136  1.00  0.62           N  
ATOM    363  CD2 HIS A  24      -2.639  19.283 -14.410  1.00  0.62           C  
ATOM    364  CE1 HIS A  24      -4.139  20.826 -14.039  1.00  0.62           C  
ATOM    365  NE2 HIS A  24      -3.015  20.300 -13.582  1.00  0.62           N  
ATOM    366  H   HIS A  24      -5.209  19.833 -17.850  1.00  0.62           H  
ATOM    367  HA  HIS A  24      -2.348  19.433 -17.765  1.00  0.62           H  
ATOM    368 1HB  HIS A  24      -4.709  17.947 -16.591  1.00  0.62           H  
ATOM    369 2HB  HIS A  24      -3.052  17.414 -16.325  1.00  0.62           H  
ATOM    370  HD1 HIS A  24      -5.338  20.360 -15.684  1.00  0.62           H  
ATOM    371  HD2 HIS A  24      -1.737  18.712 -14.192  1.00  0.62           H  
ATOM    372  HE1 HIS A  24      -4.755  21.643 -13.656  1.00  0.62           H  
ATOM    373  N   GLY A  25      -4.080  17.136 -19.349  1.00  0.61           N  
ATOM    374  CA  GLY A  25      -3.996  15.981 -20.218  1.00  0.61           C  
ATOM    375  C   GLY A  25      -3.124  16.290 -21.392  1.00  0.61           C  
ATOM    376  O   GLY A  25      -2.169  15.564 -21.691  1.00  0.61           O  
ATOM    377  H   GLY A  25      -4.999  17.475 -19.107  1.00  0.61           H  
ATOM    378 1HA  GLY A  25      -3.597  15.124 -19.678  1.00  0.61           H  
ATOM    379 2HA  GLY A  25      -5.000  15.725 -20.552  1.00  0.61           H  
ATOM    380  N   GLN A  26      -3.465  17.366 -22.082  1.00  0.61           N  
ATOM    381  CA  GLN A  26      -2.708  17.749 -23.240  1.00  0.61           C  
ATOM    382  C   GLN A  26      -1.263  18.069 -22.868  1.00  0.61           C  
ATOM    383  O   GLN A  26      -0.341  17.622 -23.548  1.00  0.61           O  
ATOM    384  CB  GLN A  26      -3.354  18.947 -23.903  1.00  0.61           C  
ATOM    385  CG  GLN A  26      -2.711  19.302 -25.167  1.00  0.61           C  
ATOM    386  CD  GLN A  26      -3.324  20.463 -25.850  1.00  0.61           C  
ATOM    387  OE1 GLN A  26      -3.385  21.587 -25.336  1.00  0.61           O  
ATOM    388  NE2 GLN A  26      -3.794  20.203 -27.045  1.00  0.61           N  
ATOM    389  H   GLN A  26      -4.261  17.941 -21.793  1.00  0.61           H  
ATOM    390  HA  GLN A  26      -2.704  16.915 -23.944  1.00  0.61           H  
ATOM    391 1HB  GLN A  26      -4.401  18.736 -24.075  1.00  0.61           H  
ATOM    392 2HB  GLN A  26      -3.303  19.806 -23.226  1.00  0.61           H  
ATOM    393 1HG  GLN A  26      -1.687  19.529 -24.956  1.00  0.61           H  
ATOM    394 2HG  GLN A  26      -2.780  18.447 -25.835  1.00  0.61           H  
ATOM    395 1HE2 GLN A  26      -4.195  20.943 -27.618  1.00  0.61           H  
ATOM    396 2HE2 GLN A  26      -3.712  19.280 -27.424  1.00  0.61           H  
ATOM    397  N   ASP A  27      -1.044  18.814 -21.769  1.00  0.61           N  
ATOM    398  CA  ASP A  27       0.318  19.197 -21.398  1.00  0.61           C  
ATOM    399  C   ASP A  27       1.170  17.967 -21.067  1.00  0.61           C  
ATOM    400  O   ASP A  27       2.364  17.924 -21.378  1.00  0.61           O  
ATOM    401  CB  ASP A  27       0.273  20.167 -20.212  1.00  0.61           C  
ATOM    402  CG  ASP A  27       1.568  20.981 -20.005  1.00  0.61           C  
ATOM    403  OD1 ASP A  27       1.897  21.739 -20.885  1.00  0.61           O  
ATOM    404  OD2 ASP A  27       2.198  20.874 -18.971  1.00  0.61           O  
ATOM    405  H   ASP A  27      -1.822  19.163 -21.204  1.00  0.61           H  
ATOM    406  HA  ASP A  27       0.772  19.708 -22.245  1.00  0.61           H  
ATOM    407 1HB  ASP A  27      -0.558  20.859 -20.350  1.00  0.61           H  
ATOM    408 2HB  ASP A  27       0.063  19.598 -19.302  1.00  0.61           H  
ATOM    409  N   ILE A  28       0.553  16.936 -20.490  1.00  0.61           N  
ATOM    410  CA  ILE A  28       1.262  15.703 -20.196  1.00  0.61           C  
ATOM    411  C   ILE A  28       1.671  15.017 -21.481  1.00  0.61           C  
ATOM    412  O   ILE A  28       2.841  14.674 -21.655  1.00  0.61           O  
ATOM    413  CB  ILE A  28       0.385  14.774 -19.339  1.00  0.61           C  
ATOM    414  CG1 ILE A  28       0.214  15.379 -17.978  1.00  0.61           C  
ATOM    415  CG2 ILE A  28       0.987  13.375 -19.231  1.00  0.61           C  
ATOM    416  CD1 ILE A  28      -0.828  14.762 -17.230  1.00  0.61           C  
ATOM    417  H   ILE A  28      -0.427  17.024 -20.224  1.00  0.61           H  
ATOM    418  HA  ILE A  28       2.163  15.942 -19.636  1.00  0.61           H  
ATOM    419  HB  ILE A  28      -0.605  14.707 -19.793  1.00  0.61           H  
ATOM    420 1HG1 ILE A  28       1.147  15.261 -17.428  1.00  0.61           H  
ATOM    421 2HG1 ILE A  28      -0.001  16.424 -18.067  1.00  0.61           H  
ATOM    422 1HG2 ILE A  28       0.336  12.748 -18.624  1.00  0.61           H  
ATOM    423 2HG2 ILE A  28       1.086  12.943 -20.222  1.00  0.61           H  
ATOM    424 3HG2 ILE A  28       1.949  13.442 -18.767  1.00  0.61           H  
ATOM    425 1HD1 ILE A  28      -0.902  15.222 -16.246  1.00  0.61           H  
ATOM    426 2HD1 ILE A  28      -1.760  14.892 -17.771  1.00  0.61           H  
ATOM    427 3HD1 ILE A  28      -0.610  13.715 -17.141  1.00  0.61           H  
ATOM    428  N   LEU A  29       0.730  14.871 -22.415  1.00  0.62           N  
ATOM    429  CA  LEU A  29       1.056  14.207 -23.666  1.00  0.62           C  
ATOM    430  C   LEU A  29       2.076  14.976 -24.483  1.00  0.62           C  
ATOM    431  O   LEU A  29       2.982  14.374 -25.061  1.00  0.62           O  
ATOM    432  CB  LEU A  29      -0.191  13.967 -24.487  1.00  0.62           C  
ATOM    433  CG  LEU A  29      -1.139  12.955 -23.915  1.00  0.62           C  
ATOM    434  CD1 LEU A  29      -2.367  12.930 -24.737  1.00  0.62           C  
ATOM    435  CD2 LEU A  29      -0.474  11.588 -23.902  1.00  0.62           C  
ATOM    436  H   LEU A  29      -0.223  15.199 -22.233  1.00  0.62           H  
ATOM    437  HA  LEU A  29       1.481  13.240 -23.432  1.00  0.62           H  
ATOM    438 1HB  LEU A  29      -0.722  14.915 -24.621  1.00  0.62           H  
ATOM    439 2HB  LEU A  29       0.130  13.597 -25.440  1.00  0.62           H  
ATOM    440  HG  LEU A  29      -1.410  13.245 -22.897  1.00  0.62           H  
ATOM    441 1HD1 LEU A  29      -3.038  12.210 -24.319  1.00  0.62           H  
ATOM    442 2HD1 LEU A  29      -2.831  13.918 -24.734  1.00  0.62           H  
ATOM    443 3HD1 LEU A  29      -2.123  12.644 -25.744  1.00  0.62           H  
ATOM    444 1HD2 LEU A  29      -1.161  10.854 -23.481  1.00  0.62           H  
ATOM    445 2HD2 LEU A  29      -0.207  11.300 -24.922  1.00  0.62           H  
ATOM    446 3HD2 LEU A  29       0.414  11.630 -23.300  1.00  0.62           H  
ATOM    447  N   ILE A  30       1.994  16.302 -24.481  1.00  0.63           N  
ATOM    448  CA  ILE A  30       2.974  17.075 -25.216  1.00  0.63           C  
ATOM    449  C   ILE A  30       4.360  16.863 -24.642  1.00  0.63           C  
ATOM    450  O   ILE A  30       5.304  16.589 -25.385  1.00  0.63           O  
ATOM    451  CB  ILE A  30       2.638  18.570 -25.214  1.00  0.63           C  
ATOM    452  CG1 ILE A  30       1.406  18.810 -26.030  1.00  0.63           C  
ATOM    453  CG2 ILE A  30       3.800  19.365 -25.743  1.00  0.63           C  
ATOM    454  CD1 ILE A  30       0.850  20.158 -25.881  1.00  0.63           C  
ATOM    455  H   ILE A  30       1.233  16.772 -23.991  1.00  0.63           H  
ATOM    456  HA  ILE A  30       2.977  16.731 -26.250  1.00  0.63           H  
ATOM    457  HB  ILE A  30       2.419  18.883 -24.189  1.00  0.63           H  
ATOM    458 1HG1 ILE A  30       1.659  18.662 -27.059  1.00  0.63           H  
ATOM    459 2HG1 ILE A  30       0.650  18.093 -25.750  1.00  0.63           H  
ATOM    460 1HG2 ILE A  30       3.548  20.421 -25.713  1.00  0.63           H  
ATOM    461 2HG2 ILE A  30       4.667  19.185 -25.119  1.00  0.63           H  
ATOM    462 3HG2 ILE A  30       4.018  19.067 -26.771  1.00  0.63           H  
ATOM    463 1HD1 ILE A  30      -0.027  20.254 -26.516  1.00  0.63           H  
ATOM    464 2HD1 ILE A  30       0.573  20.326 -24.839  1.00  0.63           H  
ATOM    465 3HD1 ILE A  30       1.601  20.887 -26.177  1.00  0.63           H  
ATOM    466  N   ARG A  31       4.489  16.938 -23.317  1.00  0.64           N  
ATOM    467  CA  ARG A  31       5.786  16.732 -22.697  1.00  0.64           C  
ATOM    468  C   ARG A  31       6.318  15.335 -22.976  1.00  0.64           C  
ATOM    469  O   ARG A  31       7.519  15.173 -23.216  1.00  0.64           O  
ATOM    470  CB  ARG A  31       5.684  16.969 -21.209  1.00  0.64           C  
ATOM    471  CG  ARG A  31       5.490  18.412 -20.851  1.00  0.64           C  
ATOM    472  CD  ARG A  31       5.300  18.569 -19.436  1.00  0.64           C  
ATOM    473  NE  ARG A  31       4.874  19.903 -19.109  1.00  0.64           N  
ATOM    474  CZ  ARG A  31       5.638  20.957 -18.870  1.00  0.64           C  
ATOM    475  NH1 ARG A  31       6.956  20.886 -18.883  1.00  0.64           N  
ATOM    476  NH2 ARG A  31       5.007  22.076 -18.621  1.00  0.64           N  
ATOM    477  H   ARG A  31       3.684  17.162 -22.726  1.00  0.64           H  
ATOM    478  HA  ARG A  31       6.481  17.459 -23.113  1.00  0.64           H  
ATOM    479 1HB  ARG A  31       4.833  16.409 -20.810  1.00  0.64           H  
ATOM    480 2HB  ARG A  31       6.583  16.608 -20.713  1.00  0.64           H  
ATOM    481 1HG  ARG A  31       6.374  18.977 -21.138  1.00  0.64           H  
ATOM    482 2HG  ARG A  31       4.625  18.819 -21.369  1.00  0.64           H  
ATOM    483 1HD  ARG A  31       4.532  17.878 -19.139  1.00  0.64           H  
ATOM    484 2HD  ARG A  31       6.219  18.354 -18.898  1.00  0.64           H  
ATOM    485  HE  ARG A  31       3.858  20.088 -19.085  1.00  0.64           H  
ATOM    486 1HH1 ARG A  31       7.412  20.008 -19.080  1.00  0.64           H  
ATOM    487 2HH1 ARG A  31       7.506  21.711 -18.697  1.00  0.64           H  
ATOM    488 1HH2 ARG A  31       3.968  22.038 -18.644  1.00  0.64           H  
ATOM    489 2HH2 ARG A  31       5.507  22.927 -18.432  1.00  0.64           H  
ATOM    490  N   LEU A  32       5.438  14.326 -22.988  1.00  0.65           N  
ATOM    491  CA  LEU A  32       5.864  12.966 -23.289  1.00  0.65           C  
ATOM    492  C   LEU A  32       6.371  12.827 -24.705  1.00  0.65           C  
ATOM    493  O   LEU A  32       7.409  12.209 -24.940  1.00  0.65           O  
ATOM    494  CB  LEU A  32       4.695  12.002 -23.092  1.00  0.65           C  
ATOM    495  CG  LEU A  32       4.320  11.792 -21.686  1.00  0.65           C  
ATOM    496  CD1 LEU A  32       3.033  11.057 -21.599  1.00  0.65           C  
ATOM    497  CD2 LEU A  32       5.402  11.018 -21.048  1.00  0.65           C  
ATOM    498  H   LEU A  32       4.458  14.503 -22.758  1.00  0.65           H  
ATOM    499  HA  LEU A  32       6.668  12.701 -22.605  1.00  0.65           H  
ATOM    500 1HB  LEU A  32       3.829  12.393 -23.618  1.00  0.65           H  
ATOM    501 2HB  LEU A  32       4.956  11.037 -23.529  1.00  0.65           H  
ATOM    502  HG  LEU A  32       4.210  12.744 -21.190  1.00  0.65           H  
ATOM    503 1HD1 LEU A  32       2.775  10.929 -20.574  1.00  0.65           H  
ATOM    504 2HD1 LEU A  32       2.275  11.634 -22.074  1.00  0.65           H  
ATOM    505 3HD1 LEU A  32       3.122  10.090 -22.089  1.00  0.65           H  
ATOM    506 1HD2 LEU A  32       5.153  10.871 -20.035  1.00  0.65           H  
ATOM    507 2HD2 LEU A  32       5.505  10.056 -21.551  1.00  0.65           H  
ATOM    508 3HD2 LEU A  32       6.338  11.568 -21.111  1.00  0.65           H  
ATOM    509  N   PHE A  33       5.680  13.446 -25.652  1.00  0.67           N  
ATOM    510  CA  PHE A  33       6.084  13.337 -27.039  1.00  0.67           C  
ATOM    511  C   PHE A  33       7.353  14.141 -27.297  1.00  0.67           C  
ATOM    512  O   PHE A  33       8.196  13.746 -28.095  1.00  0.67           O  
ATOM    513  CB  PHE A  33       4.937  13.760 -27.945  1.00  0.67           C  
ATOM    514  CG  PHE A  33       3.787  12.766 -27.883  1.00  0.67           C  
ATOM    515  CD1 PHE A  33       4.050  11.418 -27.686  1.00  0.67           C  
ATOM    516  CD2 PHE A  33       2.457  13.162 -28.007  1.00  0.67           C  
ATOM    517  CE1 PHE A  33       3.030  10.491 -27.599  1.00  0.67           C  
ATOM    518  CE2 PHE A  33       1.438  12.219 -27.925  1.00  0.67           C  
ATOM    519  CZ  PHE A  33       1.730  10.893 -27.715  1.00  0.67           C  
ATOM    520  H   PHE A  33       4.828  13.954 -25.410  1.00  0.67           H  
ATOM    521  HA  PHE A  33       6.307  12.291 -27.248  1.00  0.67           H  
ATOM    522 1HB  PHE A  33       4.568  14.741 -27.634  1.00  0.67           H  
ATOM    523 2HB  PHE A  33       5.282  13.830 -28.965  1.00  0.67           H  
ATOM    524  HD1 PHE A  33       5.083  11.093 -27.590  1.00  0.67           H  
ATOM    525  HD2 PHE A  33       2.222  14.218 -28.163  1.00  0.67           H  
ATOM    526  HE1 PHE A  33       3.267   9.438 -27.437  1.00  0.67           H  
ATOM    527  HE2 PHE A  33       0.411  12.513 -28.020  1.00  0.67           H  
ATOM    528  HZ  PHE A  33       0.929  10.163 -27.643  1.00  0.67           H  
ATOM    529  N   LYS A  34       7.502  15.281 -26.628  1.00  0.68           N  
ATOM    530  CA  LYS A  34       8.704  16.079 -26.800  1.00  0.68           C  
ATOM    531  C   LYS A  34       9.924  15.427 -26.129  1.00  0.68           C  
ATOM    532  O   LYS A  34      11.023  15.430 -26.687  1.00  0.68           O  
ATOM    533  CB  LYS A  34       8.493  17.490 -26.241  1.00  0.68           C  
ATOM    534  CG  LYS A  34       7.551  18.382 -27.072  1.00  0.68           C  
ATOM    535  CD  LYS A  34       7.316  19.726 -26.381  1.00  0.68           C  
ATOM    536  CE  LYS A  34       8.547  20.617 -26.447  1.00  0.68           C  
ATOM    537  NZ  LYS A  34       8.316  21.946 -25.810  1.00  0.68           N  
ATOM    538  H   LYS A  34       6.767  15.607 -26.002  1.00  0.68           H  
ATOM    539  HA  LYS A  34       8.913  16.157 -27.866  1.00  0.68           H  
ATOM    540 1HB  LYS A  34       8.070  17.413 -25.237  1.00  0.68           H  
ATOM    541 2HB  LYS A  34       9.454  17.993 -26.153  1.00  0.68           H  
ATOM    542 1HG  LYS A  34       7.984  18.557 -28.056  1.00  0.68           H  
ATOM    543 2HG  LYS A  34       6.593  17.877 -27.202  1.00  0.68           H  
ATOM    544 1HD  LYS A  34       6.481  20.246 -26.857  1.00  0.68           H  
ATOM    545 2HD  LYS A  34       7.064  19.555 -25.336  1.00  0.68           H  
ATOM    546 1HE  LYS A  34       9.372  20.122 -25.939  1.00  0.68           H  
ATOM    547 2HE  LYS A  34       8.816  20.773 -27.491  1.00  0.68           H  
ATOM    548 1HZ  LYS A  34       9.148  22.505 -25.877  1.00  0.68           H  
ATOM    549 2HZ  LYS A  34       7.543  22.450 -26.278  1.00  0.68           H  
ATOM    550 3HZ  LYS A  34       8.074  21.823 -24.843  1.00  0.68           H  
ATOM    551  N   SER A  35       9.723  14.858 -24.932  1.00  0.69           N  
ATOM    552  CA  SER A  35      10.798  14.246 -24.154  1.00  0.69           C  
ATOM    553  C   SER A  35      11.190  12.869 -24.671  1.00  0.69           C  
ATOM    554  O   SER A  35      12.371  12.514 -24.679  1.00  0.69           O  
ATOM    555  CB  SER A  35      10.370  14.101 -22.710  1.00  0.69           C  
ATOM    556  OG  SER A  35      10.123  15.350 -22.134  1.00  0.69           O  
ATOM    557  H   SER A  35       8.797  14.887 -24.512  1.00  0.69           H  
ATOM    558  HA  SER A  35      11.671  14.896 -24.208  1.00  0.69           H  
ATOM    559 1HB  SER A  35       9.470  13.486 -22.657  1.00  0.69           H  
ATOM    560 2HB  SER A  35      11.150  13.585 -22.154  1.00  0.69           H  
ATOM    561  HG  SER A  35       9.265  15.634 -22.520  1.00  0.69           H  
ATOM    562  N   HIS A  36      10.200  12.089 -25.105  1.00  0.70           N  
ATOM    563  CA  HIS A  36      10.414  10.728 -25.573  1.00  0.70           C  
ATOM    564  C   HIS A  36       9.664  10.488 -26.893  1.00  0.70           C  
ATOM    565  O   HIS A  36       8.700   9.717 -26.897  1.00  0.70           O  
ATOM    566  CB  HIS A  36       9.868   9.731 -24.534  1.00  0.70           C  
ATOM    567  CG  HIS A  36      10.400   9.892 -23.159  1.00  0.70           C  
ATOM    568  ND1 HIS A  36      11.668   9.508 -22.796  1.00  0.70           N  
ATOM    569  CD2 HIS A  36       9.822  10.397 -22.045  1.00  0.70           C  
ATOM    570  CE1 HIS A  36      11.851   9.772 -21.515  1.00  0.70           C  
ATOM    571  NE2 HIS A  36      10.744  10.315 -21.038  1.00  0.70           N  
ATOM    572  H   HIS A  36       9.240  12.426 -25.083  1.00  0.70           H  
ATOM    573  HA  HIS A  36      11.475  10.535 -25.729  1.00  0.70           H  
ATOM    574 1HB  HIS A  36       8.779   9.820 -24.488  1.00  0.70           H  
ATOM    575 2HB  HIS A  36      10.096   8.715 -24.862  1.00  0.70           H  
ATOM    576  HD1 HIS A  36      12.357   9.092 -23.396  1.00  0.70           H  
ATOM    577  HD2 HIS A  36       8.834  10.818 -21.852  1.00  0.70           H  
ATOM    578  HE1 HIS A  36      12.798   9.540 -21.033  1.00  0.70           H  
ATOM    579  N   PRO A  37      10.084  11.086 -28.034  1.00  0.71           N  
ATOM    580  CA  PRO A  37       9.387  11.086 -29.320  1.00  0.71           C  
ATOM    581  C   PRO A  37       9.071   9.699 -29.836  1.00  0.71           C  
ATOM    582  O   PRO A  37       8.124   9.521 -30.595  1.00  0.71           O  
ATOM    583  CB  PRO A  37      10.391  11.767 -30.253  1.00  0.71           C  
ATOM    584  CG  PRO A  37      11.236  12.621 -29.347  1.00  0.71           C  
ATOM    585  CD  PRO A  37      11.374  11.813 -28.077  1.00  0.71           C  
ATOM    586  HA  PRO A  37       8.465  11.674 -29.238  1.00  0.71           H  
ATOM    587 1HB  PRO A  37      10.976  11.008 -30.792  1.00  0.71           H  
ATOM    588 2HB  PRO A  37       9.854  12.358 -31.010  1.00  0.71           H  
ATOM    589 1HG  PRO A  37      12.203  12.845 -29.814  1.00  0.71           H  
ATOM    590 2HG  PRO A  37      10.736  13.590 -29.160  1.00  0.71           H  
ATOM    591 1HD  PRO A  37      12.213  11.104 -28.132  1.00  0.71           H  
ATOM    592 2HD  PRO A  37      11.487  12.522 -27.285  1.00  0.71           H  
ATOM    593  N   GLU A  38       9.818   8.693 -29.402  1.00  0.71           N  
ATOM    594  CA  GLU A  38       9.559   7.335 -29.845  1.00  0.71           C  
ATOM    595  C   GLU A  38       8.167   6.857 -29.417  1.00  0.71           C  
ATOM    596  O   GLU A  38       7.571   5.993 -30.056  1.00  0.71           O  
ATOM    597  CB  GLU A  38      10.643   6.377 -29.321  1.00  0.71           C  
ATOM    598  CG  GLU A  38      10.794   6.264 -27.773  1.00  0.71           C  
ATOM    599  CD  GLU A  38      11.773   7.263 -27.152  1.00  0.71           C  
ATOM    600  OE1 GLU A  38      12.153   8.205 -27.805  1.00  0.71           O  
ATOM    601  OE2 GLU A  38      12.151   7.056 -26.019  1.00  0.71           O  
ATOM    602  H   GLU A  38      10.582   8.862 -28.768  1.00  0.71           H  
ATOM    603  HA  GLU A  38       9.593   7.321 -30.935  1.00  0.71           H  
ATOM    604 1HB  GLU A  38      10.445   5.375 -29.701  1.00  0.71           H  
ATOM    605 2HB  GLU A  38      11.610   6.686 -29.718  1.00  0.71           H  
ATOM    606 1HG  GLU A  38       9.828   6.400 -27.306  1.00  0.71           H  
ATOM    607 2HG  GLU A  38      11.129   5.257 -27.538  1.00  0.71           H  
ATOM    608  N   THR A  39       7.596   7.484 -28.384  1.00  0.72           N  
ATOM    609  CA  THR A  39       6.290   7.090 -27.895  1.00  0.72           C  
ATOM    610  C   THR A  39       5.201   7.564 -28.841  1.00  0.72           C  
ATOM    611  O   THR A  39       4.088   7.041 -28.840  1.00  0.72           O  
ATOM    612  CB  THR A  39       6.052   7.659 -26.495  1.00  0.72           C  
ATOM    613  OG1 THR A  39       6.092   9.083 -26.536  1.00  0.72           O  
ATOM    614  CG2 THR A  39       7.142   7.173 -25.550  1.00  0.72           C  
ATOM    615  H   THR A  39       8.098   8.234 -27.909  1.00  0.72           H  
ATOM    616  HA  THR A  39       6.251   6.003 -27.840  1.00  0.72           H  
ATOM    617  HB  THR A  39       5.082   7.342 -26.149  1.00  0.72           H  
ATOM    618  HG1 THR A  39       7.028   9.378 -26.619  1.00  0.72           H  
ATOM    619 1HG2 THR A  39       6.973   7.594 -24.568  1.00  0.72           H  
ATOM    620 2HG2 THR A  39       7.127   6.086 -25.496  1.00  0.72           H  
ATOM    621 3HG2 THR A  39       8.110   7.499 -25.916  1.00  0.72           H  
ATOM    622  N   LEU A  40       5.535   8.525 -29.698  1.00  0.72           N  
ATOM    623  CA  LEU A  40       4.623   9.058 -30.691  1.00  0.72           C  
ATOM    624  C   LEU A  40       4.197   7.920 -31.610  1.00  0.72           C  
ATOM    625  O   LEU A  40       3.082   7.905 -32.130  1.00  0.72           O  
ATOM    626  CB  LEU A  40       5.298  10.152 -31.525  1.00  0.72           C  
ATOM    627  CG  LEU A  40       4.381  11.063 -32.329  1.00  0.72           C  
ATOM    628  CD1 LEU A  40       3.524  11.884 -31.375  1.00  0.72           C  
ATOM    629  CD2 LEU A  40       5.201  11.949 -33.232  1.00  0.72           C  
ATOM    630  H   LEU A  40       6.482   8.893 -29.698  1.00  0.72           H  
ATOM    631  HA  LEU A  40       3.740   9.461 -30.197  1.00  0.72           H  
ATOM    632 1HB  LEU A  40       5.880  10.782 -30.852  1.00  0.72           H  
ATOM    633 2HB  LEU A  40       5.989   9.671 -32.223  1.00  0.72           H  
ATOM    634  HG  LEU A  40       3.719  10.459 -32.933  1.00  0.72           H  
ATOM    635 1HD1 LEU A  40       2.869  12.535 -31.939  1.00  0.72           H  
ATOM    636 2HD1 LEU A  40       2.933  11.221 -30.747  1.00  0.72           H  
ATOM    637 3HD1 LEU A  40       4.173  12.492 -30.758  1.00  0.72           H  
ATOM    638 1HD2 LEU A  40       4.527  12.576 -33.810  1.00  0.72           H  
ATOM    639 2HD2 LEU A  40       5.865  12.575 -32.635  1.00  0.72           H  
ATOM    640 3HD2 LEU A  40       5.787  11.327 -33.905  1.00  0.72           H  
ATOM    641  N   GLU A  41       5.089   6.931 -31.789  1.00  0.73           N  
ATOM    642  CA  GLU A  41       4.855   5.852 -32.726  1.00  0.73           C  
ATOM    643  C   GLU A  41       3.913   4.790 -32.180  1.00  0.73           C  
ATOM    644  O   GLU A  41       3.589   3.827 -32.879  1.00  0.73           O  
ATOM    645  CB  GLU A  41       6.181   5.200 -33.131  1.00  0.73           C  
ATOM    646  CG  GLU A  41       7.150   6.110 -33.890  1.00  0.73           C  
ATOM    647  CD  GLU A  41       6.644   6.535 -35.250  1.00  0.73           C  
ATOM    648  OE1 GLU A  41       6.202   5.688 -35.995  1.00  0.73           O  
ATOM    649  OE2 GLU A  41       6.713   7.706 -35.548  1.00  0.73           O  
ATOM    650  H   GLU A  41       5.966   6.918 -31.269  1.00  0.73           H  
ATOM    651  HA  GLU A  41       4.404   6.283 -33.611  1.00  0.73           H  
ATOM    652 1HB  GLU A  41       6.693   4.842 -32.236  1.00  0.73           H  
ATOM    653 2HB  GLU A  41       5.980   4.333 -33.757  1.00  0.73           H  
ATOM    654 1HG  GLU A  41       7.327   7.003 -33.284  1.00  0.73           H  
ATOM    655 2HG  GLU A  41       8.101   5.593 -34.006  1.00  0.73           H  
ATOM    656  N   LYS A  42       3.440   4.966 -30.947  1.00  0.74           N  
ATOM    657  CA  LYS A  42       2.470   4.046 -30.389  1.00  0.74           C  
ATOM    658  C   LYS A  42       1.055   4.508 -30.735  1.00  0.74           C  
ATOM    659  O   LYS A  42       0.085   3.798 -30.465  1.00  0.74           O  
ATOM    660  CB  LYS A  42       2.640   3.916 -28.875  1.00  0.74           C  
ATOM    661  CG  LYS A  42       3.984   3.344 -28.434  1.00  0.74           C  
ATOM    662  CD  LYS A  42       4.141   1.889 -28.905  1.00  0.74           C  
ATOM    663  CE  LYS A  42       5.458   1.278 -28.443  1.00  0.74           C  
ATOM    664  NZ  LYS A  42       5.628  -0.119 -28.945  1.00  0.74           N  
ATOM    665  H   LYS A  42       3.738   5.759 -30.380  1.00  0.74           H  
ATOM    666  HA  LYS A  42       2.619   3.064 -30.836  1.00  0.74           H  
ATOM    667 1HB  LYS A  42       2.542   4.897 -28.421  1.00  0.74           H  
ATOM    668 2HB  LYS A  42       1.846   3.289 -28.472  1.00  0.74           H  
ATOM    669 1HG  LYS A  42       4.790   3.955 -28.855  1.00  0.74           H  
ATOM    670 2HG  LYS A  42       4.053   3.380 -27.346  1.00  0.74           H  
ATOM    671 1HD  LYS A  42       3.316   1.282 -28.509  1.00  0.74           H  
ATOM    672 2HD  LYS A  42       4.098   1.854 -29.995  1.00  0.74           H  
ATOM    673 1HE  LYS A  42       6.279   1.890 -28.815  1.00  0.74           H  
ATOM    674 2HE  LYS A  42       5.488   1.269 -27.355  1.00  0.74           H  
ATOM    675 1HZ  LYS A  42       6.510  -0.489 -28.626  1.00  0.74           H  
ATOM    676 2HZ  LYS A  42       4.860  -0.709 -28.585  1.00  0.74           H  
ATOM    677 3HZ  LYS A  42       5.607  -0.120 -29.954  1.00  0.74           H  
ATOM    678  N   PHE A  43       0.927   5.703 -31.331  1.00  0.75           N  
ATOM    679  CA  PHE A  43      -0.397   6.221 -31.629  1.00  0.75           C  
ATOM    680  C   PHE A  43      -0.511   6.665 -33.091  1.00  0.75           C  
ATOM    681  O   PHE A  43       0.020   7.714 -33.474  1.00  0.75           O  
ATOM    682  CB  PHE A  43      -0.653   7.405 -30.721  1.00  0.75           C  
ATOM    683  CG  PHE A  43      -0.488   7.090 -29.265  1.00  0.75           C  
ATOM    684  CD1 PHE A  43       0.739   7.339 -28.653  1.00  0.75           C  
ATOM    685  CD2 PHE A  43      -1.498   6.530 -28.515  1.00  0.75           C  
ATOM    686  CE1 PHE A  43       0.943   7.042 -27.323  1.00  0.75           C  
ATOM    687  CE2 PHE A  43      -1.292   6.223 -27.187  1.00  0.75           C  
ATOM    688  CZ  PHE A  43      -0.071   6.481 -26.590  1.00  0.75           C  
ATOM    689  H   PHE A  43       1.745   6.268 -31.563  1.00  0.75           H  
ATOM    690  HA  PHE A  43      -1.136   5.443 -31.442  1.00  0.75           H  
ATOM    691 1HB  PHE A  43       0.056   8.174 -30.969  1.00  0.75           H  
ATOM    692 2HB  PHE A  43      -1.655   7.798 -30.886  1.00  0.75           H  
ATOM    693  HD1 PHE A  43       1.552   7.776 -29.242  1.00  0.75           H  
ATOM    694  HD2 PHE A  43      -2.461   6.321 -28.983  1.00  0.75           H  
ATOM    695  HE1 PHE A  43       1.913   7.244 -26.862  1.00  0.75           H  
ATOM    696  HE2 PHE A  43      -2.095   5.775 -26.607  1.00  0.75           H  
ATOM    697  HZ  PHE A  43       0.087   6.238 -25.541  1.00  0.75           H  
ATOM    698  N   ASP A  44      -1.282   5.928 -33.894  1.00  0.76           N  
ATOM    699  CA  ASP A  44      -1.388   6.232 -35.328  1.00  0.76           C  
ATOM    700  C   ASP A  44      -1.883   7.635 -35.636  1.00  0.76           C  
ATOM    701  O   ASP A  44      -1.535   8.212 -36.666  1.00  0.76           O  
ATOM    702  CB  ASP A  44      -2.286   5.218 -36.050  1.00  0.76           C  
ATOM    703  CG  ASP A  44      -1.624   3.839 -36.307  1.00  0.76           C  
ATOM    704  OD1 ASP A  44      -0.408   3.730 -36.203  1.00  0.76           O  
ATOM    705  OD2 ASP A  44      -2.336   2.916 -36.604  1.00  0.76           O  
ATOM    706  H   ASP A  44      -1.742   5.108 -33.521  1.00  0.76           H  
ATOM    707  HA  ASP A  44      -0.396   6.143 -35.752  1.00  0.76           H  
ATOM    708 1HB  ASP A  44      -3.194   5.062 -35.469  1.00  0.76           H  
ATOM    709 2HB  ASP A  44      -2.589   5.636 -37.011  1.00  0.76           H  
ATOM    710  N   ARG A  45      -2.693   8.197 -34.753  1.00  0.77           N  
ATOM    711  CA  ARG A  45      -3.241   9.512 -35.014  1.00  0.77           C  
ATOM    712  C   ARG A  45      -2.327  10.643 -34.522  1.00  0.77           C  
ATOM    713  O   ARG A  45      -2.628  11.817 -34.741  1.00  0.77           O  
ATOM    714  CB  ARG A  45      -4.616   9.620 -34.380  1.00  0.77           C  
ATOM    715  CG  ARG A  45      -5.638   8.623 -34.962  1.00  0.77           C  
ATOM    716  CD  ARG A  45      -6.989   8.750 -34.347  1.00  0.77           C  
ATOM    717  NE  ARG A  45      -7.668   9.962 -34.758  1.00  0.77           N  
ATOM    718  CZ  ARG A  45      -8.456  10.084 -35.839  1.00  0.77           C  
ATOM    719  NH1 ARG A  45      -8.688   9.060 -36.634  1.00  0.77           N  
ATOM    720  NH2 ARG A  45      -8.993  11.259 -36.074  1.00  0.77           N  
ATOM    721  H   ARG A  45      -2.937   7.703 -33.909  1.00  0.77           H  
ATOM    722  HA  ARG A  45      -3.363   9.620 -36.092  1.00  0.77           H  
ATOM    723 1HB  ARG A  45      -4.540   9.448 -33.306  1.00  0.77           H  
ATOM    724 2HB  ARG A  45      -5.012  10.628 -34.524  1.00  0.77           H  
ATOM    725 1HG  ARG A  45      -5.739   8.803 -36.033  1.00  0.77           H  
ATOM    726 2HG  ARG A  45      -5.284   7.604 -34.801  1.00  0.77           H  
ATOM    727 1HD  ARG A  45      -7.605   7.900 -34.636  1.00  0.77           H  
ATOM    728 2HD  ARG A  45      -6.889   8.774 -33.263  1.00  0.77           H  
ATOM    729  HE  ARG A  45      -7.541  10.821 -34.209  1.00  0.77           H  
ATOM    730 1HH1 ARG A  45      -8.267   8.165 -36.436  1.00  0.77           H  
ATOM    731 2HH1 ARG A  45      -9.284   9.174 -37.439  1.00  0.77           H  
ATOM    732 1HH2 ARG A  45      -8.773  12.022 -35.409  1.00  0.77           H  
ATOM    733 2HH2 ARG A  45      -9.592  11.408 -36.865  1.00  0.77           H  
ATOM    734  N   PHE A  46      -1.207  10.303 -33.864  1.00  0.77           N  
ATOM    735  CA  PHE A  46      -0.283  11.328 -33.377  1.00  0.77           C  
ATOM    736  C   PHE A  46       1.020  11.290 -34.175  1.00  0.77           C  
ATOM    737  O   PHE A  46       1.806  12.232 -34.141  1.00  0.77           O  
ATOM    738  CB  PHE A  46       0.018  11.166 -31.889  1.00  0.77           C  
ATOM    739  CG  PHE A  46      -1.171  11.254 -31.004  1.00  0.77           C  
ATOM    740  CD1 PHE A  46      -1.184  10.610 -29.789  1.00  0.77           C  
ATOM    741  CD2 PHE A  46      -2.274  11.975 -31.376  1.00  0.77           C  
ATOM    742  CE1 PHE A  46      -2.277  10.669 -28.971  1.00  0.77           C  
ATOM    743  CE2 PHE A  46      -3.360  12.039 -30.577  1.00  0.77           C  
ATOM    744  CZ  PHE A  46      -3.369  11.384 -29.375  1.00  0.77           C  
ATOM    745  H   PHE A  46      -0.971   9.326 -33.710  1.00  0.77           H  
ATOM    746  HA  PHE A  46      -0.743  12.300 -33.520  1.00  0.77           H  
ATOM    747 1HB  PHE A  46       0.523  10.222 -31.723  1.00  0.77           H  
ATOM    748 2HB  PHE A  46       0.692  11.944 -31.588  1.00  0.77           H  
ATOM    749  HD1 PHE A  46      -0.314  10.043 -29.493  1.00  0.77           H  
ATOM    750  HD2 PHE A  46      -2.276  12.499 -32.330  1.00  0.77           H  
ATOM    751  HE1 PHE A  46      -2.277  10.150 -28.015  1.00  0.77           H  
ATOM    752  HE2 PHE A  46      -4.220  12.609 -30.891  1.00  0.77           H  
ATOM    753  HZ  PHE A  46      -4.245  11.445 -28.750  1.00  0.77           H  
ATOM    754  N   LYS A  47       1.200  10.250 -34.991  1.00  0.76           N  
ATOM    755  CA  LYS A  47       2.411  10.093 -35.813  1.00  0.76           C  
ATOM    756  C   LYS A  47       2.667  11.264 -36.767  1.00  0.76           C  
ATOM    757  O   LYS A  47       3.795  11.458 -37.225  1.00  0.76           O  
ATOM    758  CB  LYS A  47       2.364   8.782 -36.607  1.00  0.76           C  
ATOM    759  CG  LYS A  47       2.596   7.527 -35.770  1.00  0.76           C  
ATOM    760  CD  LYS A  47       2.442   6.228 -36.584  1.00  0.76           C  
ATOM    761  CE  LYS A  47       2.717   5.002 -35.706  1.00  0.76           C  
ATOM    762  NZ  LYS A  47       2.372   3.717 -36.371  1.00  0.76           N  
ATOM    763  H   LYS A  47       0.521   9.490 -34.962  1.00  0.76           H  
ATOM    764  HA  LYS A  47       3.264  10.030 -35.139  1.00  0.76           H  
ATOM    765 1HB  LYS A  47       1.383   8.685 -37.082  1.00  0.76           H  
ATOM    766 2HB  LYS A  47       3.112   8.806 -37.397  1.00  0.76           H  
ATOM    767 1HG  LYS A  47       3.614   7.566 -35.381  1.00  0.76           H  
ATOM    768 2HG  LYS A  47       1.922   7.507 -34.931  1.00  0.76           H  
ATOM    769 1HD  LYS A  47       1.449   6.155 -37.014  1.00  0.76           H  
ATOM    770 2HD  LYS A  47       3.168   6.231 -37.393  1.00  0.76           H  
ATOM    771 1HE  LYS A  47       3.773   4.987 -35.476  1.00  0.76           H  
ATOM    772 2HE  LYS A  47       2.148   5.085 -34.775  1.00  0.76           H  
ATOM    773 1HZ  LYS A  47       2.587   2.954 -35.750  1.00  0.76           H  
ATOM    774 2HZ  LYS A  47       1.360   3.709 -36.556  1.00  0.76           H  
ATOM    775 3HZ  LYS A  47       2.884   3.612 -37.225  1.00  0.76           H  
ATOM    776  N   HIS A  48       1.630  12.042 -37.069  1.00  0.75           N  
ATOM    777  CA  HIS A  48       1.755  13.181 -37.965  1.00  0.75           C  
ATOM    778  C   HIS A  48       1.865  14.518 -37.209  1.00  0.75           C  
ATOM    779  O   HIS A  48       1.803  15.582 -37.824  1.00  0.75           O  
ATOM    780  CB  HIS A  48       0.556  13.212 -38.906  1.00  0.75           C  
ATOM    781  CG  HIS A  48       0.494  12.007 -39.788  1.00  0.75           C  
ATOM    782  ND1 HIS A  48       1.333  11.827 -40.867  1.00  0.75           N  
ATOM    783  CD2 HIS A  48      -0.291  10.906 -39.732  1.00  0.75           C  
ATOM    784  CE1 HIS A  48       1.058  10.671 -41.445  1.00  0.75           C  
ATOM    785  NE2 HIS A  48       0.077  10.094 -40.775  1.00  0.75           N  
ATOM    786  H   HIS A  48       0.732  11.831 -36.660  1.00  0.75           H  
ATOM    787  HA  HIS A  48       2.654  13.071 -38.568  1.00  0.75           H  
ATOM    788 1HB  HIS A  48      -0.364  13.265 -38.322  1.00  0.75           H  
ATOM    789 2HB  HIS A  48       0.604  14.101 -39.533  1.00  0.75           H  
ATOM    790  HD2 HIS A  48      -1.069  10.701 -38.993  1.00  0.75           H  
ATOM    791  HE1 HIS A  48       1.559  10.263 -42.323  1.00  0.75           H  
ATOM    792  HE2 HIS A  48      -0.340   9.198 -40.985  1.00  0.75           H  
ATOM    793  N   LEU A  49       2.044  14.459 -35.886  1.00  0.74           N  
ATOM    794  CA  LEU A  49       2.235  15.649 -35.051  1.00  0.74           C  
ATOM    795  C   LEU A  49       3.712  15.779 -34.717  1.00  0.74           C  
ATOM    796  O   LEU A  49       4.242  14.965 -33.964  1.00  0.74           O  
ATOM    797  CB  LEU A  49       1.467  15.514 -33.739  1.00  0.74           C  
ATOM    798  CG  LEU A  49      -0.009  15.281 -33.844  1.00  0.74           C  
ATOM    799  CD1 LEU A  49      -0.598  15.076 -32.425  1.00  0.74           C  
ATOM    800  CD2 LEU A  49      -0.626  16.457 -34.537  1.00  0.74           C  
ATOM    801  H   LEU A  49       2.060  13.554 -35.422  1.00  0.74           H  
ATOM    802  HA  LEU A  49       1.910  16.536 -35.594  1.00  0.74           H  
ATOM    803 1HB  LEU A  49       1.899  14.696 -33.161  1.00  0.74           H  
ATOM    804 2HB  LEU A  49       1.603  16.434 -33.192  1.00  0.74           H  
ATOM    805  HG  LEU A  49      -0.197  14.384 -34.428  1.00  0.74           H  
ATOM    806 1HD1 LEU A  49      -1.672  14.905 -32.498  1.00  0.74           H  
ATOM    807 2HD1 LEU A  49      -0.124  14.222 -31.953  1.00  0.74           H  
ATOM    808 3HD1 LEU A  49      -0.423  15.943 -31.829  1.00  0.74           H  
ATOM    809 1HD2 LEU A  49      -1.696  16.295 -34.631  1.00  0.74           H  
ATOM    810 2HD2 LEU A  49      -0.443  17.356 -33.958  1.00  0.74           H  
ATOM    811 3HD2 LEU A  49      -0.187  16.569 -35.531  1.00  0.74           H  
ATOM    812  N   LYS A  50       4.402  16.767 -35.280  1.00  0.72           N  
ATOM    813  CA  LYS A  50       5.842  16.831 -35.063  1.00  0.72           C  
ATOM    814  C   LYS A  50       6.236  17.983 -34.152  1.00  0.72           C  
ATOM    815  O   LYS A  50       7.210  17.885 -33.403  1.00  0.72           O  
ATOM    816  CB  LYS A  50       6.554  16.936 -36.407  1.00  0.72           C  
ATOM    817  CG  LYS A  50       6.242  15.760 -37.351  1.00  0.72           C  
ATOM    818  CD  LYS A  50       6.688  14.408 -36.776  1.00  0.72           C  
ATOM    819  CE  LYS A  50       6.369  13.275 -37.748  1.00  0.72           C  
ATOM    820  NZ  LYS A  50       6.739  11.929 -37.201  1.00  0.72           N  
ATOM    821  H   LYS A  50       3.955  17.474 -35.873  1.00  0.72           H  
ATOM    822  HA  LYS A  50       6.164  15.910 -34.580  1.00  0.72           H  
ATOM    823 1HB  LYS A  50       6.248  17.860 -36.904  1.00  0.72           H  
ATOM    824 2HB  LYS A  50       7.630  16.981 -36.251  1.00  0.72           H  
ATOM    825 1HG  LYS A  50       5.163  15.725 -37.535  1.00  0.72           H  
ATOM    826 2HG  LYS A  50       6.745  15.921 -38.303  1.00  0.72           H  
ATOM    827 1HD  LYS A  50       7.759  14.423 -36.580  1.00  0.72           H  
ATOM    828 2HD  LYS A  50       6.164  14.215 -35.836  1.00  0.72           H  
ATOM    829 1HE  LYS A  50       5.302  13.297 -37.949  1.00  0.72           H  
ATOM    830 2HE  LYS A  50       6.904  13.436 -38.682  1.00  0.72           H  
ATOM    831 1HZ  LYS A  50       6.486  11.214 -37.869  1.00  0.72           H  
ATOM    832 2HZ  LYS A  50       7.730  11.890 -37.021  1.00  0.72           H  
ATOM    833 3HZ  LYS A  50       6.236  11.766 -36.331  1.00  0.72           H  
ATOM    834  N   THR A  51       5.471  19.066 -34.205  1.00  0.71           N  
ATOM    835  CA  THR A  51       5.789  20.240 -33.414  1.00  0.71           C  
ATOM    836  C   THR A  51       4.821  20.410 -32.268  1.00  0.71           C  
ATOM    837  O   THR A  51       3.693  19.918 -32.321  1.00  0.71           O  
ATOM    838  CB  THR A  51       5.711  21.495 -34.285  1.00  0.71           C  
ATOM    839  OG1 THR A  51       4.355  21.641 -34.756  1.00  0.71           O  
ATOM    840  CG2 THR A  51       6.632  21.355 -35.477  1.00  0.71           C  
ATOM    841  H   THR A  51       4.680  19.100 -34.854  1.00  0.71           H  
ATOM    842  HA  THR A  51       6.796  20.136 -33.008  1.00  0.71           H  
ATOM    843  HB  THR A  51       5.988  22.369 -33.700  1.00  0.71           H  
ATOM    844  HG1 THR A  51       4.153  20.878 -35.372  1.00  0.71           H  
ATOM    845 1HG2 THR A  51       6.560  22.245 -36.101  1.00  0.71           H  
ATOM    846 2HG2 THR A  51       7.658  21.233 -35.133  1.00  0.71           H  
ATOM    847 3HG2 THR A  51       6.336  20.480 -36.061  1.00  0.71           H  
ATOM    848  N   GLU A  52       5.233  21.178 -31.265  1.00  0.69           N  
ATOM    849  CA  GLU A  52       4.350  21.472 -30.150  1.00  0.69           C  
ATOM    850  C   GLU A  52       3.081  22.169 -30.613  1.00  0.69           C  
ATOM    851  O   GLU A  52       2.000  21.886 -30.110  1.00  0.69           O  
ATOM    852  CB  GLU A  52       5.070  22.312 -29.101  1.00  0.69           C  
ATOM    853  CG  GLU A  52       4.213  22.649 -27.901  1.00  0.69           C  
ATOM    854  CD  GLU A  52       4.970  23.340 -26.785  1.00  0.69           C  
ATOM    855  OE1 GLU A  52       6.172  23.496 -26.896  1.00  0.69           O  
ATOM    856  OE2 GLU A  52       4.353  23.703 -25.813  1.00  0.69           O  
ATOM    857  H   GLU A  52       6.172  21.550 -31.276  1.00  0.69           H  
ATOM    858  HA  GLU A  52       4.065  20.527 -29.685  1.00  0.69           H  
ATOM    859 1HB  GLU A  52       5.954  21.782 -28.752  1.00  0.69           H  
ATOM    860 2HB  GLU A  52       5.402  23.248 -29.549  1.00  0.69           H  
ATOM    861 1HG  GLU A  52       3.418  23.309 -28.238  1.00  0.69           H  
ATOM    862 2HG  GLU A  52       3.753  21.745 -27.539  1.00  0.69           H  
ATOM    863  N   ALA A  53       3.200  23.091 -31.571  1.00  0.68           N  
ATOM    864  CA  ALA A  53       2.022  23.802 -32.049  1.00  0.68           C  
ATOM    865  C   ALA A  53       1.004  22.846 -32.669  1.00  0.68           C  
ATOM    866  O   ALA A  53      -0.201  22.948 -32.409  1.00  0.68           O  
ATOM    867  CB  ALA A  53       2.430  24.845 -33.071  1.00  0.68           C  
ATOM    868  H   ALA A  53       4.108  23.290 -31.965  1.00  0.68           H  
ATOM    869  HA  ALA A  53       1.553  24.293 -31.197  1.00  0.68           H  
ATOM    870 1HB  ALA A  53       1.550  25.389 -33.408  1.00  0.68           H  
ATOM    871 2HB  ALA A  53       3.137  25.539 -32.621  1.00  0.68           H  
ATOM    872 3HB  ALA A  53       2.899  24.347 -33.922  1.00  0.68           H  
ATOM    873  N   GLU A  54       1.485  21.873 -33.451  1.00  0.67           N  
ATOM    874  CA  GLU A  54       0.567  20.909 -34.056  1.00  0.67           C  
ATOM    875  C   GLU A  54      -0.105  20.076 -32.979  1.00  0.67           C  
ATOM    876  O   GLU A  54      -1.297  19.761 -33.060  1.00  0.67           O  
ATOM    877  CB  GLU A  54       1.322  20.016 -35.034  1.00  0.67           C  
ATOM    878  CG  GLU A  54       1.758  20.714 -36.305  1.00  0.67           C  
ATOM    879  CD  GLU A  54       2.757  19.918 -37.090  1.00  0.67           C  
ATOM    880  OE1 GLU A  54       3.641  19.328 -36.466  1.00  0.67           O  
ATOM    881  OE2 GLU A  54       2.669  19.902 -38.295  1.00  0.67           O  
ATOM    882  H   GLU A  54       2.487  21.806 -33.654  1.00  0.67           H  
ATOM    883  HA  GLU A  54      -0.204  21.456 -34.599  1.00  0.67           H  
ATOM    884 1HB  GLU A  54       2.211  19.613 -34.544  1.00  0.67           H  
ATOM    885 2HB  GLU A  54       0.696  19.172 -35.313  1.00  0.67           H  
ATOM    886 1HG  GLU A  54       0.879  20.877 -36.927  1.00  0.67           H  
ATOM    887 2HG  GLU A  54       2.172  21.688 -36.057  1.00  0.67           H  
ATOM    888  N   MET A  55       0.664  19.719 -31.957  1.00  0.67           N  
ATOM    889  CA  MET A  55       0.127  18.940 -30.861  1.00  0.67           C  
ATOM    890  C   MET A  55      -0.937  19.714 -30.089  1.00  0.67           C  
ATOM    891  O   MET A  55      -2.055  19.229 -29.896  1.00  0.67           O  
ATOM    892  CB  MET A  55       1.279  18.506 -29.958  1.00  0.67           C  
ATOM    893  CG  MET A  55       2.186  17.485 -30.591  1.00  0.67           C  
ATOM    894  SD  MET A  55       3.592  17.023 -29.598  1.00  0.67           S  
ATOM    895  CE  MET A  55       4.447  16.042 -30.851  1.00  0.67           C  
ATOM    896  H   MET A  55       1.652  19.983 -31.955  1.00  0.67           H  
ATOM    897  HA  MET A  55      -0.352  18.061 -31.272  1.00  0.67           H  
ATOM    898 1HB  MET A  55       1.882  19.370 -29.706  1.00  0.67           H  
ATOM    899 2HB  MET A  55       0.910  18.112 -29.055  1.00  0.67           H  
ATOM    900 1HG  MET A  55       1.614  16.587 -30.787  1.00  0.67           H  
ATOM    901 2HG  MET A  55       2.551  17.869 -31.539  1.00  0.67           H  
ATOM    902 1HE  MET A  55       5.379  15.658 -30.447  1.00  0.67           H  
ATOM    903 2HE  MET A  55       3.813  15.210 -31.168  1.00  0.67           H  
ATOM    904 3HE  MET A  55       4.667  16.674 -31.717  1.00  0.67           H  
ATOM    905  N   LYS A  56      -0.635  20.967 -29.747  1.00  0.68           N  
ATOM    906  CA  LYS A  56      -1.559  21.794 -28.982  1.00  0.68           C  
ATOM    907  C   LYS A  56      -2.884  22.020 -29.710  1.00  0.68           C  
ATOM    908  O   LYS A  56      -3.964  22.007 -29.106  1.00  0.68           O  
ATOM    909  CB  LYS A  56      -0.941  23.147 -28.644  1.00  0.68           C  
ATOM    910  CG  LYS A  56       0.128  23.108 -27.575  1.00  0.68           C  
ATOM    911  CD  LYS A  56       0.771  24.465 -27.366  1.00  0.68           C  
ATOM    912  CE  LYS A  56      -0.207  25.447 -26.731  1.00  0.68           C  
ATOM    913  NZ  LYS A  56       0.435  26.758 -26.430  1.00  0.68           N  
ATOM    914  H   LYS A  56       0.283  21.338 -29.976  1.00  0.68           H  
ATOM    915  HA  LYS A  56      -1.745  21.291 -28.049  1.00  0.68           H  
ATOM    916 1HB  LYS A  56      -0.488  23.563 -29.548  1.00  0.68           H  
ATOM    917 2HB  LYS A  56      -1.722  23.832 -28.322  1.00  0.68           H  
ATOM    918 1HG  LYS A  56      -0.313  22.779 -26.635  1.00  0.68           H  
ATOM    919 2HG  LYS A  56       0.895  22.401 -27.872  1.00  0.68           H  
ATOM    920 1HD  LYS A  56       1.644  24.353 -26.714  1.00  0.68           H  
ATOM    921 2HD  LYS A  56       1.108  24.855 -28.327  1.00  0.68           H  
ATOM    922 1HE  LYS A  56      -1.040  25.609 -27.413  1.00  0.68           H  
ATOM    923 2HE  LYS A  56      -0.588  25.019 -25.804  1.00  0.68           H  
ATOM    924 1HZ  LYS A  56      -0.244  27.378 -26.011  1.00  0.68           H  
ATOM    925 2HZ  LYS A  56       1.204  26.615 -25.788  1.00  0.68           H  
ATOM    926 3HZ  LYS A  56       0.783  27.168 -27.284  1.00  0.68           H  
ATOM    927  N   ALA A  57      -2.803  22.166 -31.026  1.00  0.69           N  
ATOM    928  CA  ALA A  57      -3.961  22.414 -31.866  1.00  0.69           C  
ATOM    929  C   ALA A  57      -4.769  21.158 -32.215  1.00  0.69           C  
ATOM    930  O   ALA A  57      -5.796  21.263 -32.890  1.00  0.69           O  
ATOM    931  CB  ALA A  57      -3.500  23.066 -33.151  1.00  0.69           C  
ATOM    932  H   ALA A  57      -1.882  22.165 -31.471  1.00  0.69           H  
ATOM    933  HA  ALA A  57      -4.618  23.097 -31.330  1.00  0.69           H  
ATOM    934 1HB  ALA A  57      -4.360  23.298 -33.775  1.00  0.69           H  
ATOM    935 2HB  ALA A  57      -2.956  23.982 -32.920  1.00  0.69           H  
ATOM    936 3HB  ALA A  57      -2.838  22.375 -33.679  1.00  0.69           H  
ATOM    937  N   SER A  58      -4.310  19.972 -31.812  1.00  0.70           N  
ATOM    938  CA  SER A  58      -5.011  18.752 -32.183  1.00  0.70           C  
ATOM    939  C   SER A  58      -6.023  18.265 -31.144  1.00  0.70           C  
ATOM    940  O   SER A  58      -5.664  17.859 -30.032  1.00  0.70           O  
ATOM    941  CB  SER A  58      -4.003  17.664 -32.485  1.00  0.70           C  
ATOM    942  OG  SER A  58      -3.264  17.985 -33.628  1.00  0.70           O  
ATOM    943  H   SER A  58      -3.470  19.904 -31.236  1.00  0.70           H  
ATOM    944  HA  SER A  58      -5.557  18.953 -33.104  1.00  0.70           H  
ATOM    945 1HB  SER A  58      -3.325  17.545 -31.636  1.00  0.70           H  
ATOM    946 2HB  SER A  58      -4.518  16.719 -32.632  1.00  0.70           H  
ATOM    947  HG  SER A  58      -2.611  18.677 -33.358  1.00  0.70           H  
ATOM    948  N   GLU A  59      -7.289  18.180 -31.564  1.00  0.71           N  
ATOM    949  CA  GLU A  59      -8.373  17.752 -30.675  1.00  0.71           C  
ATOM    950  C   GLU A  59      -8.145  16.332 -30.190  1.00  0.71           C  
ATOM    951  O   GLU A  59      -8.475  15.987 -29.057  1.00  0.71           O  
ATOM    952  CB  GLU A  59      -9.723  17.811 -31.394  1.00  0.71           C  
ATOM    953  CG  GLU A  59     -10.263  19.218 -31.712  1.00  0.71           C  
ATOM    954  CD  GLU A  59     -10.661  20.023 -30.483  1.00  0.71           C  
ATOM    955  OE1 GLU A  59     -11.415  19.521 -29.683  1.00  0.71           O  
ATOM    956  OE2 GLU A  59     -10.199  21.144 -30.343  1.00  0.71           O  
ATOM    957  H   GLU A  59      -7.510  18.493 -32.500  1.00  0.71           H  
ATOM    958  HA  GLU A  59      -8.397  18.409 -29.812  1.00  0.71           H  
ATOM    959 1HB  GLU A  59      -9.651  17.264 -32.335  1.00  0.71           H  
ATOM    960 2HB  GLU A  59     -10.472  17.300 -30.786  1.00  0.71           H  
ATOM    961 1HG  GLU A  59      -9.492  19.769 -32.253  1.00  0.71           H  
ATOM    962 2HG  GLU A  59     -11.127  19.121 -32.369  1.00  0.71           H  
ATOM    963  N   ASP A  60      -7.574  15.501 -31.048  1.00  0.71           N  
ATOM    964  CA  ASP A  60      -7.321  14.121 -30.678  1.00  0.71           C  
ATOM    965  C   ASP A  60      -6.311  14.016 -29.543  1.00  0.71           C  
ATOM    966  O   ASP A  60      -6.332  13.054 -28.766  1.00  0.71           O  
ATOM    967  CB  ASP A  60      -6.880  13.314 -31.891  1.00  0.71           C  
ATOM    968  CG  ASP A  60      -8.048  13.050 -32.889  1.00  0.71           C  
ATOM    969  OD1 ASP A  60      -9.205  13.276 -32.550  1.00  0.71           O  
ATOM    970  OD2 ASP A  60      -7.766  12.614 -33.977  1.00  0.71           O  
ATOM    971  H   ASP A  60      -7.315  15.839 -31.963  1.00  0.71           H  
ATOM    972  HA  ASP A  60      -8.243  13.691 -30.321  1.00  0.71           H  
ATOM    973 1HB  ASP A  60      -6.077  13.839 -32.410  1.00  0.71           H  
ATOM    974 2HB  ASP A  60      -6.484  12.353 -31.563  1.00  0.71           H  
ATOM    975  N   LEU A  61      -5.402  14.989 -29.437  1.00  0.71           N  
ATOM    976  CA  LEU A  61      -4.407  14.894 -28.397  1.00  0.71           C  
ATOM    977  C   LEU A  61      -5.140  15.161 -27.101  1.00  0.71           C  
ATOM    978  O   LEU A  61      -4.944  14.464 -26.104  1.00  0.71           O  
ATOM    979  CB  LEU A  61      -3.281  15.909 -28.587  1.00  0.71           C  
ATOM    980  CG  LEU A  61      -2.126  15.729 -27.658  1.00  0.71           C  
ATOM    981  CD1 LEU A  61      -1.560  14.391 -27.936  1.00  0.71           C  
ATOM    982  CD2 LEU A  61      -1.103  16.754 -27.884  1.00  0.71           C  
ATOM    983  H   LEU A  61      -5.424  15.815 -30.027  1.00  0.71           H  
ATOM    984  HA  LEU A  61      -3.995  13.893 -28.366  1.00  0.71           H  
ATOM    985 1HB  LEU A  61      -2.909  15.834 -29.607  1.00  0.71           H  
ATOM    986 2HB  LEU A  61      -3.683  16.917 -28.445  1.00  0.71           H  
ATOM    987  HG  LEU A  61      -2.466  15.768 -26.622  1.00  0.71           H  
ATOM    988 1HD1 LEU A  61      -0.736  14.238 -27.294  1.00  0.71           H  
ATOM    989 2HD1 LEU A  61      -2.312  13.633 -27.769  1.00  0.71           H  
ATOM    990 3HD1 LEU A  61      -1.225  14.345 -28.973  1.00  0.71           H  
ATOM    991 1HD2 LEU A  61      -0.263  16.572 -27.220  1.00  0.71           H  
ATOM    992 2HD2 LEU A  61      -0.787  16.673 -28.915  1.00  0.71           H  
ATOM    993 3HD2 LEU A  61      -1.512  17.744 -27.701  1.00  0.71           H  
ATOM    994  N   LYS A  62      -6.025  16.168 -27.138  1.00  0.70           N  
ATOM    995  CA  LYS A  62      -6.789  16.540 -25.954  1.00  0.70           C  
ATOM    996  C   LYS A  62      -7.711  15.408 -25.505  1.00  0.70           C  
ATOM    997  O   LYS A  62      -7.768  15.079 -24.320  1.00  0.70           O  
ATOM    998  CB  LYS A  62      -7.624  17.799 -26.227  1.00  0.70           C  
ATOM    999  CG  LYS A  62      -6.810  19.056 -26.355  1.00  0.70           C  
ATOM   1000  CD  LYS A  62      -7.670  20.308 -26.366  1.00  0.70           C  
ATOM   1001  CE  LYS A  62      -8.403  20.444 -27.678  1.00  0.70           C  
ATOM   1002  NZ  LYS A  62      -9.149  21.727 -27.789  1.00  0.70           N  
ATOM   1003  H   LYS A  62      -6.137  16.687 -28.012  1.00  0.70           H  
ATOM   1004  HA  LYS A  62      -6.091  16.749 -25.144  1.00  0.70           H  
ATOM   1005 1HB  LYS A  62      -8.192  17.671 -27.148  1.00  0.70           H  
ATOM   1006 2HB  LYS A  62      -8.339  17.940 -25.418  1.00  0.70           H  
ATOM   1007 1HG  LYS A  62      -6.111  19.120 -25.537  1.00  0.70           H  
ATOM   1008 2HG  LYS A  62      -6.255  19.004 -27.294  1.00  0.70           H  
ATOM   1009 1HD  LYS A  62      -8.394  20.266 -25.552  1.00  0.70           H  
ATOM   1010 2HD  LYS A  62      -7.032  21.182 -26.223  1.00  0.70           H  
ATOM   1011 1HE  LYS A  62      -7.682  20.386 -28.495  1.00  0.70           H  
ATOM   1012 2HE  LYS A  62      -9.113  19.620 -27.774  1.00  0.70           H  
ATOM   1013 1HZ  LYS A  62      -9.614  21.725 -28.710  1.00  0.70           H  
ATOM   1014 2HZ  LYS A  62      -9.840  21.792 -27.062  1.00  0.70           H  
ATOM   1015 3HZ  LYS A  62      -8.513  22.503 -27.729  1.00  0.70           H  
ATOM   1016  N   LYS A  63      -8.387  14.753 -26.449  1.00  0.69           N  
ATOM   1017  CA  LYS A  63      -9.292  13.666 -26.078  1.00  0.69           C  
ATOM   1018  C   LYS A  63      -8.533  12.518 -25.419  1.00  0.69           C  
ATOM   1019  O   LYS A  63      -9.012  11.911 -24.446  1.00  0.69           O  
ATOM   1020  CB  LYS A  63     -10.062  13.179 -27.304  1.00  0.69           C  
ATOM   1021  CG  LYS A  63     -11.144  14.161 -27.811  1.00  0.69           C  
ATOM   1022  CD  LYS A  63     -11.944  13.562 -28.965  1.00  0.69           C  
ATOM   1023  CE  LYS A  63     -11.048  13.473 -30.176  1.00  0.69           C  
ATOM   1024  NZ  LYS A  63     -11.723  13.056 -31.415  1.00  0.69           N  
ATOM   1025  H   LYS A  63      -8.308  15.048 -27.424  1.00  0.69           H  
ATOM   1026  HA  LYS A  63     -10.009  14.049 -25.352  1.00  0.69           H  
ATOM   1027 1HB  LYS A  63      -9.358  13.012 -28.121  1.00  0.69           H  
ATOM   1028 2HB  LYS A  63     -10.540  12.228 -27.082  1.00  0.69           H  
ATOM   1029 1HG  LYS A  63     -11.822  14.410 -26.996  1.00  0.69           H  
ATOM   1030 2HG  LYS A  63     -10.666  15.079 -28.155  1.00  0.69           H  
ATOM   1031 1HD  LYS A  63     -12.298  12.566 -28.702  1.00  0.69           H  
ATOM   1032 2HD  LYS A  63     -12.800  14.194 -29.197  1.00  0.69           H  
ATOM   1033 1HE  LYS A  63     -10.595  14.451 -30.342  1.00  0.69           H  
ATOM   1034 2HE  LYS A  63     -10.266  12.752 -29.960  1.00  0.69           H  
ATOM   1035 1HZ  LYS A  63     -10.969  13.047 -32.127  1.00  0.69           H  
ATOM   1036 2HZ  LYS A  63     -12.122  12.141 -31.314  1.00  0.69           H  
ATOM   1037 3HZ  LYS A  63     -12.434  13.716 -31.668  1.00  0.69           H  
ATOM   1038  N   HIS A  64      -7.333  12.227 -25.928  1.00  0.69           N  
ATOM   1039  CA  HIS A  64      -6.534  11.163 -25.355  1.00  0.69           C  
ATOM   1040  C   HIS A  64      -6.067  11.584 -23.966  1.00  0.69           C  
ATOM   1041  O   HIS A  64      -6.173  10.810 -23.013  1.00  0.69           O  
ATOM   1042  CB  HIS A  64      -5.361  10.780 -26.264  1.00  0.69           C  
ATOM   1043  CG  HIS A  64      -4.601   9.566 -25.771  1.00  0.69           C  
ATOM   1044  ND1 HIS A  64      -5.178   8.311 -25.715  1.00  0.69           N  
ATOM   1045  CD2 HIS A  64      -3.330   9.405 -25.340  1.00  0.69           C  
ATOM   1046  CE1 HIS A  64      -4.299   7.446 -25.248  1.00  0.69           C  
ATOM   1047  NE2 HIS A  64      -3.175   8.086 -25.010  1.00  0.69           N  
ATOM   1048  H   HIS A  64      -6.976  12.729 -26.745  1.00  0.69           H  
ATOM   1049  HA  HIS A  64      -7.149  10.273 -25.235  1.00  0.69           H  
ATOM   1050 1HB  HIS A  64      -5.742  10.567 -27.262  1.00  0.69           H  
ATOM   1051 2HB  HIS A  64      -4.673  11.624 -26.346  1.00  0.69           H  
ATOM   1052  HD2 HIS A  64      -2.577  10.163 -25.263  1.00  0.69           H  
ATOM   1053  HE1 HIS A  64      -4.473   6.382 -25.085  1.00  0.69           H  
ATOM   1054  HE2 HIS A  64      -2.327   7.677 -24.642  1.00  0.69           H  
ATOM   1055  N   GLY A  65      -5.551  12.808 -23.836  1.00  0.69           N  
ATOM   1056  CA  GLY A  65      -5.040  13.278 -22.553  1.00  0.69           C  
ATOM   1057  C   GLY A  65      -6.112  13.225 -21.477  1.00  0.69           C  
ATOM   1058  O   GLY A  65      -5.849  12.793 -20.347  1.00  0.69           O  
ATOM   1059  H   GLY A  65      -5.486  13.424 -24.648  1.00  0.69           H  
ATOM   1060 1HA  GLY A  65      -4.184  12.677 -22.252  1.00  0.69           H  
ATOM   1061 2HA  GLY A  65      -4.691  14.300 -22.680  1.00  0.69           H  
ATOM   1062  N   VAL A  66      -7.341  13.601 -21.842  1.00  0.70           N  
ATOM   1063  CA  VAL A  66      -8.451  13.548 -20.911  1.00  0.70           C  
ATOM   1064  C   VAL A  66      -8.733  12.116 -20.505  1.00  0.70           C  
ATOM   1065  O   VAL A  66      -8.927  11.839 -19.320  1.00  0.70           O  
ATOM   1066  CB  VAL A  66      -9.720  14.182 -21.511  1.00  0.70           C  
ATOM   1067  CG1 VAL A  66     -10.918  13.912 -20.611  1.00  0.70           C  
ATOM   1068  CG2 VAL A  66      -9.537  15.685 -21.638  1.00  0.70           C  
ATOM   1069  H   VAL A  66      -7.500  13.959 -22.786  1.00  0.70           H  
ATOM   1070  HA  VAL A  66      -8.171  14.103 -20.026  1.00  0.70           H  
ATOM   1071  HB  VAL A  66      -9.907  13.741 -22.494  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  66     -11.807  14.359 -21.051  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  66     -11.064  12.835 -20.513  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  66     -10.746  14.343 -19.632  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  66     -10.433  16.123 -22.071  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  66      -9.369  16.107 -20.662  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  66      -8.692  15.899 -22.272  1.00  0.70           H  
ATOM   1078  N   THR A  67      -8.733  11.199 -21.475  1.00  0.71           N  
ATOM   1079  CA  THR A  67      -8.991   9.795 -21.203  1.00  0.71           C  
ATOM   1080  C   THR A  67      -7.957   9.210 -20.237  1.00  0.71           C  
ATOM   1081  O   THR A  67      -8.310   8.506 -19.282  1.00  0.71           O  
ATOM   1082  CB  THR A  67      -8.969   8.988 -22.512  1.00  0.71           C  
ATOM   1083  OG1 THR A  67     -10.000   9.477 -23.394  1.00  0.71           O  
ATOM   1084  CG2 THR A  67      -9.189   7.515 -22.221  1.00  0.71           C  
ATOM   1085  H   THR A  67      -8.579  11.484 -22.444  1.00  0.71           H  
ATOM   1086  HA  THR A  67      -9.976   9.706 -20.749  1.00  0.71           H  
ATOM   1087  HB  THR A  67      -8.007   9.108 -22.999  1.00  0.71           H  
ATOM   1088  HG1 THR A  67      -9.762  10.393 -23.692  1.00  0.71           H  
ATOM   1089 1HG2 THR A  67      -9.166   6.957 -23.155  1.00  0.71           H  
ATOM   1090 2HG2 THR A  67      -8.397   7.156 -21.562  1.00  0.71           H  
ATOM   1091 3HG2 THR A  67     -10.155   7.380 -21.738  1.00  0.71           H  
ATOM   1092  N   VAL A  68      -6.679   9.522 -20.462  1.00  0.72           N  
ATOM   1093  CA  VAL A  68      -5.616   9.007 -19.606  1.00  0.72           C  
ATOM   1094  C   VAL A  68      -5.778   9.514 -18.176  1.00  0.72           C  
ATOM   1095  O   VAL A  68      -5.740   8.727 -17.220  1.00  0.72           O  
ATOM   1096  CB  VAL A  68      -4.234   9.439 -20.151  1.00  0.72           C  
ATOM   1097  CG1 VAL A  68      -3.119   9.086 -19.143  1.00  0.72           C  
ATOM   1098  CG2 VAL A  68      -3.968   8.745 -21.497  1.00  0.72           C  
ATOM   1099  H   VAL A  68      -6.449  10.106 -21.269  1.00  0.72           H  
ATOM   1100  HA  VAL A  68      -5.672   7.919 -19.603  1.00  0.72           H  
ATOM   1101  HB  VAL A  68      -4.233  10.523 -20.291  1.00  0.72           H  
ATOM   1102 1HG1 VAL A  68      -2.158   9.412 -19.540  1.00  0.72           H  
ATOM   1103 2HG1 VAL A  68      -3.310   9.592 -18.197  1.00  0.72           H  
ATOM   1104 3HG1 VAL A  68      -3.099   8.009 -18.983  1.00  0.72           H  
ATOM   1105 1HG2 VAL A  68      -3.003   9.066 -21.890  1.00  0.72           H  
ATOM   1106 2HG2 VAL A  68      -3.964   7.666 -21.357  1.00  0.72           H  
ATOM   1107 3HG2 VAL A  68      -4.747   9.009 -22.206  1.00  0.72           H  
ATOM   1108  N   LEU A  69      -5.999  10.819 -18.023  1.00  0.73           N  
ATOM   1109  CA  LEU A  69      -6.191  11.376 -16.696  1.00  0.73           C  
ATOM   1110  C   LEU A  69      -7.478  10.914 -16.037  1.00  0.73           C  
ATOM   1111  O   LEU A  69      -7.506  10.702 -14.824  1.00  0.73           O  
ATOM   1112  CB  LEU A  69      -6.141  12.889 -16.740  1.00  0.73           C  
ATOM   1113  CG  LEU A  69      -4.792  13.469 -17.010  1.00  0.73           C  
ATOM   1114  CD1 LEU A  69      -4.944  14.928 -17.137  1.00  0.73           C  
ATOM   1115  CD2 LEU A  69      -3.838  13.113 -15.868  1.00  0.73           C  
ATOM   1116  H   LEU A  69      -6.027  11.435 -18.839  1.00  0.73           H  
ATOM   1117  HA  LEU A  69      -5.362  11.040 -16.078  1.00  0.73           H  
ATOM   1118 1HB  LEU A  69      -6.797  13.213 -17.550  1.00  0.73           H  
ATOM   1119 2HB  LEU A  69      -6.516  13.294 -15.803  1.00  0.73           H  
ATOM   1120  HG  LEU A  69      -4.400  13.074 -17.951  1.00  0.73           H  
ATOM   1121 1HD1 LEU A  69      -3.983  15.358 -17.324  1.00  0.73           H  
ATOM   1122 2HD1 LEU A  69      -5.623  15.151 -17.958  1.00  0.73           H  
ATOM   1123 3HD1 LEU A  69      -5.344  15.333 -16.232  1.00  0.73           H  
ATOM   1124 1HD2 LEU A  69      -2.876  13.527 -16.053  1.00  0.73           H  
ATOM   1125 2HD2 LEU A  69      -4.215  13.523 -14.954  1.00  0.73           H  
ATOM   1126 3HD2 LEU A  69      -3.750  12.029 -15.783  1.00  0.73           H  
ATOM   1127  N   THR A  70      -8.541  10.732 -16.813  1.00  0.74           N  
ATOM   1128  CA  THR A  70      -9.798  10.287 -16.250  1.00  0.74           C  
ATOM   1129  C   THR A  70      -9.612   8.909 -15.637  1.00  0.74           C  
ATOM   1130  O   THR A  70     -10.037   8.666 -14.500  1.00  0.74           O  
ATOM   1131  CB  THR A  70     -10.900  10.249 -17.318  1.00  0.74           C  
ATOM   1132  OG1 THR A  70     -11.098  11.568 -17.842  1.00  0.74           O  
ATOM   1133  CG2 THR A  70     -12.191   9.734 -16.723  1.00  0.74           C  
ATOM   1134  H   THR A  70      -8.495  10.931 -17.809  1.00  0.74           H  
ATOM   1135  HA  THR A  70     -10.096  10.979 -15.463  1.00  0.74           H  
ATOM   1136  HB  THR A  70     -10.587   9.592 -18.130  1.00  0.74           H  
ATOM   1137  HG1 THR A  70     -10.252  11.859 -18.244  1.00  0.74           H  
ATOM   1138 1HG2 THR A  70     -12.959   9.710 -17.494  1.00  0.74           H  
ATOM   1139 2HG2 THR A  70     -12.033   8.727 -16.333  1.00  0.74           H  
ATOM   1140 3HG2 THR A  70     -12.506  10.392 -15.915  1.00  0.74           H  
ATOM   1141  N   ALA A  71      -8.946   8.008 -16.377  1.00  0.74           N  
ATOM   1142  CA  ALA A  71      -8.687   6.673 -15.864  1.00  0.74           C  
ATOM   1143  C   ALA A  71      -7.851   6.755 -14.594  1.00  0.74           C  
ATOM   1144  O   ALA A  71      -8.155   6.095 -13.604  1.00  0.74           O  
ATOM   1145  CB  ALA A  71      -7.970   5.846 -16.912  1.00  0.74           C  
ATOM   1146  H   ALA A  71      -8.626   8.257 -17.316  1.00  0.74           H  
ATOM   1147  HA  ALA A  71      -9.640   6.205 -15.618  1.00  0.74           H  
ATOM   1148 1HB  ALA A  71      -7.790   4.846 -16.525  1.00  0.74           H  
ATOM   1149 2HB  ALA A  71      -8.583   5.788 -17.810  1.00  0.74           H  
ATOM   1150 3HB  ALA A  71      -7.018   6.322 -17.155  1.00  0.74           H  
ATOM   1151  N   LEU A  72      -6.844   7.630 -14.584  1.00  0.73           N  
ATOM   1152  CA  LEU A  72      -6.029   7.784 -13.392  1.00  0.73           C  
ATOM   1153  C   LEU A  72      -6.859   8.242 -12.208  1.00  0.73           C  
ATOM   1154  O   LEU A  72      -6.698   7.724 -11.102  1.00  0.73           O  
ATOM   1155  CB  LEU A  72      -4.853   8.714 -13.636  1.00  0.73           C  
ATOM   1156  CG  LEU A  72      -4.037   8.993 -12.408  1.00  0.73           C  
ATOM   1157  CD1 LEU A  72      -3.508   7.705 -11.832  1.00  0.73           C  
ATOM   1158  CD2 LEU A  72      -2.915   9.873 -12.773  1.00  0.73           C  
ATOM   1159  H   LEU A  72      -6.613   8.161 -15.426  1.00  0.73           H  
ATOM   1160  HA  LEU A  72      -5.615   6.815 -13.144  1.00  0.73           H  
ATOM   1161 1HB  LEU A  72      -4.209   8.280 -14.398  1.00  0.73           H  
ATOM   1162 2HB  LEU A  72      -5.233   9.661 -14.005  1.00  0.73           H  
ATOM   1163  HG  LEU A  72      -4.663   9.482 -11.675  1.00  0.73           H  
ATOM   1164 1HD1 LEU A  72      -2.923   7.935 -10.947  1.00  0.73           H  
ATOM   1165 2HD1 LEU A  72      -4.340   7.055 -11.563  1.00  0.73           H  
ATOM   1166 3HD1 LEU A  72      -2.879   7.205 -12.567  1.00  0.73           H  
ATOM   1167 1HD2 LEU A  72      -2.327  10.102 -11.888  1.00  0.73           H  
ATOM   1168 2HD2 LEU A  72      -2.302   9.356 -13.504  1.00  0.73           H  
ATOM   1169 3HD2 LEU A  72      -3.288  10.782 -13.204  1.00  0.73           H  
ATOM   1170  N   GLY A  73      -7.727   9.225 -12.413  1.00  0.72           N  
ATOM   1171  CA  GLY A  73      -8.561   9.711 -11.325  1.00  0.72           C  
ATOM   1172  C   GLY A  73      -9.417   8.592 -10.765  1.00  0.72           C  
ATOM   1173  O   GLY A  73      -9.547   8.445  -9.545  1.00  0.72           O  
ATOM   1174  H   GLY A  73      -7.804   9.642 -13.339  1.00  0.72           H  
ATOM   1175 1HA  GLY A  73      -7.936  10.124 -10.540  1.00  0.72           H  
ATOM   1176 2HA  GLY A  73      -9.200  10.512 -11.694  1.00  0.72           H  
ATOM   1177  N   ALA A  74      -9.971   7.762 -11.653  1.00  0.72           N  
ATOM   1178  CA  ALA A  74     -10.778   6.634 -11.219  1.00  0.72           C  
ATOM   1179  C   ALA A  74      -9.955   5.685 -10.355  1.00  0.72           C  
ATOM   1180  O   ALA A  74     -10.439   5.166  -9.356  1.00  0.72           O  
ATOM   1181  CB  ALA A  74     -11.334   5.893 -12.417  1.00  0.72           C  
ATOM   1182  H   ALA A  74      -9.843   7.934 -12.654  1.00  0.72           H  
ATOM   1183  HA  ALA A  74     -11.601   7.018 -10.616  1.00  0.72           H  
ATOM   1184 1HB  ALA A  74     -11.952   5.062 -12.082  1.00  0.72           H  
ATOM   1185 2HB  ALA A  74     -11.932   6.573 -13.021  1.00  0.72           H  
ATOM   1186 3HB  ALA A  74     -10.516   5.505 -13.019  1.00  0.72           H  
ATOM   1187  N   ILE A  75      -8.686   5.496 -10.704  1.00  0.71           N  
ATOM   1188  CA  ILE A  75      -7.823   4.608  -9.937  1.00  0.71           C  
ATOM   1189  C   ILE A  75      -7.504   5.226  -8.562  1.00  0.71           C  
ATOM   1190  O   ILE A  75      -7.640   4.580  -7.519  1.00  0.71           O  
ATOM   1191  CB  ILE A  75      -6.507   4.345 -10.693  1.00  0.71           C  
ATOM   1192  CG1 ILE A  75      -6.752   3.600 -11.976  1.00  0.71           C  
ATOM   1193  CG2 ILE A  75      -5.639   3.508  -9.843  1.00  0.71           C  
ATOM   1194  CD1 ILE A  75      -5.538   3.578 -12.895  1.00  0.71           C  
ATOM   1195  H   ILE A  75      -8.331   5.941 -11.553  1.00  0.71           H  
ATOM   1196  HA  ILE A  75      -8.341   3.663  -9.785  1.00  0.71           H  
ATOM   1197  HB  ILE A  75      -6.012   5.284 -10.919  1.00  0.71           H  
ATOM   1198 1HG1 ILE A  75      -7.035   2.590 -11.727  1.00  0.71           H  
ATOM   1199 2HG1 ILE A  75      -7.579   4.053 -12.500  1.00  0.71           H  
ATOM   1200 1HG2 ILE A  75      -4.705   3.315 -10.355  1.00  0.71           H  
ATOM   1201 2HG2 ILE A  75      -5.459   4.026  -8.923  1.00  0.71           H  
ATOM   1202 3HG2 ILE A  75      -6.133   2.576  -9.637  1.00  0.71           H  
ATOM   1203 1HD1 ILE A  75      -5.779   3.021 -13.788  1.00  0.71           H  
ATOM   1204 2HD1 ILE A  75      -5.272   4.589 -13.164  1.00  0.71           H  
ATOM   1205 3HD1 ILE A  75      -4.697   3.114 -12.393  1.00  0.71           H  
ATOM   1206  N   LEU A  76      -7.133   6.508  -8.555  1.00  0.72           N  
ATOM   1207  CA  LEU A  76      -6.758   7.225  -7.336  1.00  0.72           C  
ATOM   1208  C   LEU A  76      -7.874   7.287  -6.303  1.00  0.72           C  
ATOM   1209  O   LEU A  76      -7.649   7.077  -5.106  1.00  0.72           O  
ATOM   1210  CB  LEU A  76      -6.375   8.671  -7.699  1.00  0.72           C  
ATOM   1211  CG  LEU A  76      -5.065   8.883  -8.445  1.00  0.72           C  
ATOM   1212  CD1 LEU A  76      -4.996  10.279  -8.974  1.00  0.72           C  
ATOM   1213  CD2 LEU A  76      -3.971   8.718  -7.490  1.00  0.72           C  
ATOM   1214  H   LEU A  76      -7.077   6.995  -9.449  1.00  0.72           H  
ATOM   1215  HA  LEU A  76      -5.904   6.719  -6.893  1.00  0.72           H  
ATOM   1216 1HB  LEU A  76      -7.168   9.078  -8.328  1.00  0.72           H  
ATOM   1217 2HB  LEU A  76      -6.336   9.261  -6.784  1.00  0.72           H  
ATOM   1218  HG  LEU A  76      -4.984   8.177  -9.264  1.00  0.72           H  
ATOM   1219 1HD1 LEU A  76      -4.048  10.434  -9.487  1.00  0.72           H  
ATOM   1220 2HD1 LEU A  76      -5.810  10.429  -9.669  1.00  0.72           H  
ATOM   1221 3HD1 LEU A  76      -5.080  10.983  -8.152  1.00  0.72           H  
ATOM   1222 1HD2 LEU A  76      -3.009   8.885  -7.981  1.00  0.72           H  
ATOM   1223 2HD2 LEU A  76      -4.125   9.437  -6.726  1.00  0.72           H  
ATOM   1224 3HD2 LEU A  76      -3.999   7.742  -7.063  1.00  0.72           H  
ATOM   1225  N   LYS A  77      -9.101   7.473  -6.758  1.00  0.75           N  
ATOM   1226  CA  LYS A  77     -10.218   7.601  -5.838  1.00  0.75           C  
ATOM   1227  C   LYS A  77     -10.673   6.284  -5.218  1.00  0.75           C  
ATOM   1228  O   LYS A  77     -11.531   6.285  -4.334  1.00  0.75           O  
ATOM   1229  CB  LYS A  77     -11.377   8.310  -6.517  1.00  0.75           C  
ATOM   1230  CG  LYS A  77     -11.094   9.774  -6.797  1.00  0.75           C  
ATOM   1231  CD  LYS A  77     -12.257  10.453  -7.473  1.00  0.75           C  
ATOM   1232  CE  LYS A  77     -11.963  11.926  -7.691  1.00  0.75           C  
ATOM   1233  NZ  LYS A  77     -13.064  12.618  -8.419  1.00  0.75           N  
ATOM   1234  H   LYS A  77      -9.257   7.610  -7.760  1.00  0.75           H  
ATOM   1235  HA  LYS A  77      -9.892   8.242  -5.022  1.00  0.75           H  
ATOM   1236 1HB  LYS A  77     -11.584   7.820  -7.475  1.00  0.75           H  
ATOM   1237 2HB  LYS A  77     -12.271   8.235  -5.902  1.00  0.75           H  
ATOM   1238 1HG  LYS A  77     -10.879  10.285  -5.859  1.00  0.75           H  
ATOM   1239 2HG  LYS A  77     -10.216   9.853  -7.443  1.00  0.75           H  
ATOM   1240 1HD  LYS A  77     -12.434   9.981  -8.442  1.00  0.75           H  
ATOM   1241 2HD  LYS A  77     -13.153  10.350  -6.864  1.00  0.75           H  
ATOM   1242 1HE  LYS A  77     -11.821  12.410  -6.729  1.00  0.75           H  
ATOM   1243 2HE  LYS A  77     -11.043  12.013  -8.265  1.00  0.75           H  
ATOM   1244 1HZ  LYS A  77     -12.808  13.612  -8.565  1.00  0.75           H  
ATOM   1245 2HZ  LYS A  77     -13.179  12.186  -9.322  1.00  0.75           H  
ATOM   1246 3HZ  LYS A  77     -13.920  12.563  -7.902  1.00  0.75           H  
ATOM   1247  N   LYS A  78     -10.113   5.159  -5.665  1.00  0.78           N  
ATOM   1248  CA  LYS A  78     -10.475   3.870  -5.101  1.00  0.78           C  
ATOM   1249  C   LYS A  78      -9.513   3.482  -3.971  1.00  0.78           C  
ATOM   1250  O   LYS A  78      -9.648   2.421  -3.346  1.00  0.78           O  
ATOM   1251  CB  LYS A  78     -10.529   2.826  -6.196  1.00  0.78           C  
ATOM   1252  CG  LYS A  78     -11.635   3.073  -7.213  1.00  0.78           C  
ATOM   1253  CD  LYS A  78     -11.602   2.056  -8.354  1.00  0.78           C  
ATOM   1254  CE  LYS A  78     -12.632   2.398  -9.437  1.00  0.78           C  
ATOM   1255  NZ  LYS A  78     -14.026   2.341  -8.925  1.00  0.78           N  
ATOM   1256  H   LYS A  78      -9.395   5.181  -6.392  1.00  0.78           H  
ATOM   1257  HA  LYS A  78     -11.473   3.949  -4.672  1.00  0.78           H  
ATOM   1258 1HB  LYS A  78      -9.570   2.778  -6.717  1.00  0.78           H  
ATOM   1259 2HB  LYS A  78     -10.717   1.869  -5.747  1.00  0.78           H  
ATOM   1260 1HG  LYS A  78     -12.595   2.985  -6.708  1.00  0.78           H  
ATOM   1261 2HG  LYS A  78     -11.557   4.073  -7.597  1.00  0.78           H  
ATOM   1262 1HD  LYS A  78     -10.605   2.063  -8.807  1.00  0.78           H  
ATOM   1263 2HD  LYS A  78     -11.797   1.057  -7.966  1.00  0.78           H  
ATOM   1264 1HE  LYS A  78     -12.430   3.401  -9.812  1.00  0.78           H  
ATOM   1265 2HE  LYS A  78     -12.535   1.694 -10.258  1.00  0.78           H  
ATOM   1266 1HZ  LYS A  78     -14.662   2.575  -9.672  1.00  0.78           H  
ATOM   1267 2HZ  LYS A  78     -14.222   1.411  -8.590  1.00  0.78           H  
ATOM   1268 3HZ  LYS A  78     -14.131   3.003  -8.171  1.00  0.78           H  
ATOM   1269  N   LYS A  79      -8.537   4.354  -3.699  1.00  0.81           N  
ATOM   1270  CA  LYS A  79      -7.573   4.159  -2.623  1.00  0.81           C  
ATOM   1271  C   LYS A  79      -6.909   2.773  -2.642  1.00  0.81           C  
ATOM   1272  O   LYS A  79      -5.987   2.533  -3.420  1.00  0.81           O  
ATOM   1273  CB  LYS A  79      -8.242   4.439  -1.265  1.00  0.81           C  
ATOM   1274  CG  LYS A  79      -7.286   4.507  -0.041  1.00  0.81           C  
ATOM   1275  CD  LYS A  79      -8.063   4.575   1.264  1.00  0.81           C  
ATOM   1276  CE  LYS A  79      -8.773   5.900   1.442  1.00  0.81           C  
ATOM   1277  NZ  LYS A  79      -9.488   5.962   2.740  1.00  0.81           N  
ATOM   1278  H   LYS A  79      -8.452   5.209  -4.252  1.00  0.81           H  
ATOM   1279  HA  LYS A  79      -6.780   4.894  -2.755  1.00  0.81           H  
ATOM   1280 1HB  LYS A  79      -8.729   5.415  -1.321  1.00  0.81           H  
ATOM   1281 2HB  LYS A  79      -9.028   3.716  -1.067  1.00  0.81           H  
ATOM   1282 1HG  LYS A  79      -6.604   3.668  -0.003  1.00  0.81           H  
ATOM   1283 2HG  LYS A  79      -6.691   5.411  -0.118  1.00  0.81           H  
ATOM   1284 1HD  LYS A  79      -8.799   3.771   1.294  1.00  0.81           H  
ATOM   1285 2HD  LYS A  79      -7.374   4.444   2.101  1.00  0.81           H  
ATOM   1286 1HE  LYS A  79      -8.041   6.697   1.418  1.00  0.81           H  
ATOM   1287 2HE  LYS A  79      -9.486   6.044   0.632  1.00  0.81           H  
ATOM   1288 1HZ  LYS A  79      -9.941   6.858   2.846  1.00  0.81           H  
ATOM   1289 2HZ  LYS A  79     -10.174   5.234   2.796  1.00  0.81           H  
ATOM   1290 3HZ  LYS A  79      -8.808   5.855   3.504  1.00  0.81           H  
ATOM   1291  N   GLY A  80      -7.336   1.876  -1.744  1.00  0.84           N  
ATOM   1292  CA  GLY A  80      -6.695   0.576  -1.568  1.00  0.84           C  
ATOM   1293  C   GLY A  80      -7.103  -0.533  -2.541  1.00  0.84           C  
ATOM   1294  O   GLY A  80      -6.521  -1.618  -2.498  1.00  0.84           O  
ATOM   1295  H   GLY A  80      -8.125   2.106  -1.163  1.00  0.84           H  
ATOM   1296 1HA  GLY A  80      -5.617   0.716  -1.634  1.00  0.84           H  
ATOM   1297 2HA  GLY A  80      -6.891   0.235  -0.552  1.00  0.84           H  
ATOM   1298  N   HIS A  81      -8.087  -0.301  -3.409  1.00  0.84           N  
ATOM   1299  CA  HIS A  81      -8.451  -1.376  -4.334  1.00  0.84           C  
ATOM   1300  C   HIS A  81      -8.798  -0.932  -5.732  1.00  0.84           C  
ATOM   1301  O   HIS A  81      -9.819  -0.302  -5.979  1.00  0.84           O  
ATOM   1302  CB  HIS A  81      -9.636  -2.197  -3.844  1.00  0.84           C  
ATOM   1303  CG  HIS A  81      -9.953  -3.323  -4.815  1.00  0.84           C  
ATOM   1304  ND1 HIS A  81      -9.216  -4.489  -4.875  1.00  0.84           N  
ATOM   1305  CD2 HIS A  81     -10.902  -3.427  -5.782  1.00  0.84           C  
ATOM   1306  CE1 HIS A  81      -9.704  -5.267  -5.829  1.00  0.84           C  
ATOM   1307  NE2 HIS A  81     -10.724  -4.642  -6.397  1.00  0.84           N  
ATOM   1308  H   HIS A  81      -8.566   0.603  -3.419  1.00  0.84           H  
ATOM   1309  HA  HIS A  81      -7.605  -2.054  -4.431  1.00  0.84           H  
ATOM   1310 1HB  HIS A  81      -9.413  -2.625  -2.866  1.00  0.84           H  
ATOM   1311 2HB  HIS A  81     -10.513  -1.558  -3.742  1.00  0.84           H  
ATOM   1312  HD1 HIS A  81      -8.425  -4.721  -4.307  1.00  0.84           H  
ATOM   1313  HD2 HIS A  81     -11.694  -2.757  -6.117  1.00  0.84           H  
ATOM   1314  HE1 HIS A  81      -9.256  -6.243  -6.037  1.00  0.84           H  
ATOM   1315  N   HIS A  82      -7.979  -1.340  -6.677  1.00  0.83           N  
ATOM   1316  CA  HIS A  82      -8.208  -0.964  -8.052  1.00  0.83           C  
ATOM   1317  C   HIS A  82      -7.921  -2.055  -9.073  1.00  0.83           C  
ATOM   1318  O   HIS A  82      -7.750  -1.768 -10.255  1.00  0.83           O  
ATOM   1319  CB  HIS A  82      -7.430   0.321  -8.316  1.00  0.83           C  
ATOM   1320  CG  HIS A  82      -6.023   0.302  -7.837  1.00  0.83           C  
ATOM   1321  ND1 HIS A  82      -4.991  -0.241  -8.543  1.00  0.83           N  
ATOM   1322  CD2 HIS A  82      -5.488   0.785  -6.691  1.00  0.83           C  
ATOM   1323  CE1 HIS A  82      -3.873  -0.104  -7.858  1.00  0.83           C  
ATOM   1324  NE2 HIS A  82      -4.152   0.517  -6.728  1.00  0.83           N  
ATOM   1325  H   HIS A  82      -7.155  -1.874  -6.430  1.00  0.83           H  
ATOM   1326  HA  HIS A  82      -9.262  -0.715  -8.170  1.00  0.83           H  
ATOM   1327 1HB  HIS A  82      -7.434   0.534  -9.380  1.00  0.83           H  
ATOM   1328 2HB  HIS A  82      -7.937   1.157  -7.824  1.00  0.83           H  
ATOM   1329  HD1 HIS A  82      -5.049  -0.679  -9.435  1.00  0.83           H  
ATOM   1330  HD2 HIS A  82      -5.922   1.301  -5.828  1.00  0.83           H  
ATOM   1331  HE1 HIS A  82      -2.929  -0.477  -8.254  1.00  0.83           H  
ATOM   1332  N   GLU A  83      -7.945  -3.315  -8.652  1.00  0.81           N  
ATOM   1333  CA  GLU A  83      -7.666  -4.393  -9.599  1.00  0.81           C  
ATOM   1334  C   GLU A  83      -8.665  -4.380 -10.753  1.00  0.81           C  
ATOM   1335  O   GLU A  83      -8.290  -4.492 -11.921  1.00  0.81           O  
ATOM   1336  CB  GLU A  83      -7.714  -5.757  -8.907  1.00  0.81           C  
ATOM   1337  CG  GLU A  83      -7.350  -6.927  -9.822  1.00  0.81           C  
ATOM   1338  CD  GLU A  83      -7.358  -8.289  -9.136  1.00  0.81           C  
ATOM   1339  OE1 GLU A  83      -7.657  -8.350  -7.966  1.00  0.81           O  
ATOM   1340  OE2 GLU A  83      -7.044  -9.273  -9.798  1.00  0.81           O  
ATOM   1341  H   GLU A  83      -8.134  -3.523  -7.681  1.00  0.81           H  
ATOM   1342  HA  GLU A  83      -6.666  -4.241 -10.009  1.00  0.81           H  
ATOM   1343 1HB  GLU A  83      -7.040  -5.761  -8.051  1.00  0.81           H  
ATOM   1344 2HB  GLU A  83      -8.720  -5.937  -8.536  1.00  0.81           H  
ATOM   1345 1HG  GLU A  83      -8.048  -6.948 -10.661  1.00  0.81           H  
ATOM   1346 2HG  GLU A  83      -6.358  -6.739 -10.218  1.00  0.81           H  
ATOM   1347  N   ALA A  84      -9.945  -4.212 -10.422  1.00  0.77           N  
ATOM   1348  CA  ALA A  84     -11.007  -4.192 -11.422  1.00  0.77           C  
ATOM   1349  C   ALA A  84     -10.831  -3.060 -12.436  1.00  0.77           C  
ATOM   1350  O   ALA A  84     -11.175  -3.213 -13.608  1.00  0.77           O  
ATOM   1351  CB  ALA A  84     -12.356  -4.055 -10.738  1.00  0.77           C  
ATOM   1352  H   ALA A  84     -10.184  -4.118  -9.443  1.00  0.77           H  
ATOM   1353  HA  ALA A  84     -10.972  -5.137 -11.965  1.00  0.77           H  
ATOM   1354 1HB  ALA A  84     -13.147  -4.074 -11.488  1.00  0.77           H  
ATOM   1355 2HB  ALA A  84     -12.495  -4.880 -10.039  1.00  0.77           H  
ATOM   1356 3HB  ALA A  84     -12.393  -3.112 -10.196  1.00  0.77           H  
ATOM   1357  N   GLU A  85     -10.320  -1.916 -11.971  1.00  0.74           N  
ATOM   1358  CA  GLU A  85     -10.131  -0.739 -12.818  1.00  0.74           C  
ATOM   1359  C   GLU A  85      -8.933  -0.938 -13.740  1.00  0.74           C  
ATOM   1360  O   GLU A  85      -8.958  -0.558 -14.912  1.00  0.74           O  
ATOM   1361  CB  GLU A  85      -9.925   0.511 -11.955  1.00  0.74           C  
ATOM   1362  CG  GLU A  85      -9.854   1.850 -12.701  1.00  0.74           C  
ATOM   1363  CD  GLU A  85     -11.156   2.270 -13.344  1.00  0.74           C  
ATOM   1364  OE1 GLU A  85     -12.191   1.824 -12.899  1.00  0.74           O  
ATOM   1365  OE2 GLU A  85     -11.116   3.033 -14.282  1.00  0.74           O  
ATOM   1366  H   GLU A  85     -10.034  -1.872 -11.004  1.00  0.74           H  
ATOM   1367  HA  GLU A  85     -11.020  -0.604 -13.433  1.00  0.74           H  
ATOM   1368 1HB  GLU A  85     -10.718   0.573 -11.223  1.00  0.74           H  
ATOM   1369 2HB  GLU A  85      -8.990   0.408 -11.401  1.00  0.74           H  
ATOM   1370 1HG  GLU A  85      -9.573   2.619 -11.984  1.00  0.74           H  
ATOM   1371 2HG  GLU A  85      -9.072   1.793 -13.460  1.00  0.74           H  
ATOM   1372  N   LEU A  86      -7.876  -1.545 -13.207  1.00  0.72           N  
ATOM   1373  CA  LEU A  86      -6.668  -1.747 -13.984  1.00  0.72           C  
ATOM   1374  C   LEU A  86      -6.780  -2.890 -14.967  1.00  0.72           C  
ATOM   1375  O   LEU A  86      -6.233  -2.811 -16.062  1.00  0.72           O  
ATOM   1376  CB  LEU A  86      -5.493  -1.988 -13.057  1.00  0.72           C  
ATOM   1377  CG  LEU A  86      -4.761  -0.746 -12.610  1.00  0.72           C  
ATOM   1378  CD1 LEU A  86      -5.693   0.171 -11.962  1.00  0.72           C  
ATOM   1379  CD2 LEU A  86      -3.710  -1.141 -11.664  1.00  0.72           C  
ATOM   1380  H   LEU A  86      -7.902  -1.836 -12.229  1.00  0.72           H  
ATOM   1381  HA  LEU A  86      -6.478  -0.841 -14.544  1.00  0.72           H  
ATOM   1382 1HB  LEU A  86      -5.862  -2.501 -12.163  1.00  0.72           H  
ATOM   1383 2HB  LEU A  86      -4.777  -2.641 -13.560  1.00  0.72           H  
ATOM   1384  HG  LEU A  86      -4.324  -0.240 -13.465  1.00  0.72           H  
ATOM   1385 1HD1 LEU A  86      -5.150   1.037 -11.630  1.00  0.72           H  
ATOM   1386 2HD1 LEU A  86      -6.471   0.460 -12.664  1.00  0.72           H  
ATOM   1387 3HD1 LEU A  86      -6.130  -0.307 -11.127  1.00  0.72           H  
ATOM   1388 1HD2 LEU A  86      -3.164  -0.258 -11.322  1.00  0.72           H  
ATOM   1389 2HD2 LEU A  86      -4.163  -1.645 -10.819  1.00  0.72           H  
ATOM   1390 3HD2 LEU A  86      -3.031  -1.821 -12.153  1.00  0.72           H  
ATOM   1391  N   LYS A  87      -7.503  -3.948 -14.618  1.00  0.70           N  
ATOM   1392  CA  LYS A  87      -7.662  -5.076 -15.529  1.00  0.70           C  
ATOM   1393  C   LYS A  87      -7.835  -4.666 -17.013  1.00  0.70           C  
ATOM   1394  O   LYS A  87      -6.945  -4.977 -17.806  1.00  0.70           O  
ATOM   1395  CB  LYS A  87      -8.779  -6.003 -15.036  1.00  0.70           C  
ATOM   1396  CG  LYS A  87      -9.077  -7.191 -15.940  1.00  0.70           C  
ATOM   1397  CD  LYS A  87     -10.182  -8.053 -15.348  1.00  0.70           C  
ATOM   1398  CE  LYS A  87     -10.541  -9.213 -16.262  1.00  0.70           C  
ATOM   1399  NZ  LYS A  87     -11.631 -10.061 -15.680  1.00  0.70           N  
ATOM   1400  H   LYS A  87      -7.930  -3.992 -13.691  1.00  0.70           H  
ATOM   1401  HA  LYS A  87      -6.743  -5.660 -15.478  1.00  0.70           H  
ATOM   1402 1HB  LYS A  87      -8.446  -6.432 -14.089  1.00  0.70           H  
ATOM   1403 2HB  LYS A  87      -9.682  -5.471 -14.796  1.00  0.70           H  
ATOM   1404 1HG  LYS A  87      -9.398  -6.830 -16.921  1.00  0.70           H  
ATOM   1405 2HG  LYS A  87      -8.180  -7.791 -16.071  1.00  0.70           H  
ATOM   1406 1HD  LYS A  87      -9.862  -8.442 -14.382  1.00  0.70           H  
ATOM   1407 2HD  LYS A  87     -11.070  -7.438 -15.196  1.00  0.70           H  
ATOM   1408 1HE  LYS A  87     -10.871  -8.819 -17.224  1.00  0.70           H  
ATOM   1409 2HE  LYS A  87      -9.657  -9.831 -16.420  1.00  0.70           H  
ATOM   1410 1HZ  LYS A  87     -11.841 -10.818 -16.315  1.00  0.70           H  
ATOM   1411 2HZ  LYS A  87     -11.330 -10.440 -14.793  1.00  0.70           H  
ATOM   1412 3HZ  LYS A  87     -12.459  -9.499 -15.541  1.00  0.70           H  
ATOM   1413  N   PRO A  88      -8.902  -3.935 -17.440  1.00  0.69           N  
ATOM   1414  CA  PRO A  88      -9.134  -3.531 -18.820  1.00  0.69           C  
ATOM   1415  C   PRO A  88      -8.072  -2.584 -19.369  1.00  0.69           C  
ATOM   1416  O   PRO A  88      -7.918  -2.455 -20.592  1.00  0.69           O  
ATOM   1417  CB  PRO A  88     -10.496  -2.832 -18.755  1.00  0.69           C  
ATOM   1418  CG  PRO A  88     -10.630  -2.385 -17.327  1.00  0.69           C  
ATOM   1419  CD  PRO A  88      -9.969  -3.465 -16.525  1.00  0.69           C  
ATOM   1420  HA  PRO A  88      -9.205  -4.435 -19.441  1.00  0.69           H  
ATOM   1421 1HB  PRO A  88     -10.516  -1.990 -19.462  1.00  0.69           H  
ATOM   1422 2HB  PRO A  88     -11.288  -3.531 -19.061  1.00  0.69           H  
ATOM   1423 1HG  PRO A  88     -10.140  -1.407 -17.181  1.00  0.69           H  
ATOM   1424 2HG  PRO A  88     -11.688  -2.252 -17.058  1.00  0.69           H  
ATOM   1425 1HD  PRO A  88      -9.601  -3.022 -15.624  1.00  0.69           H  
ATOM   1426 2HD  PRO A  88     -10.700  -4.254 -16.335  1.00  0.69           H  
ATOM   1427  N   LEU A  89      -7.316  -1.916 -18.496  1.00  0.67           N  
ATOM   1428  CA  LEU A  89      -6.310  -1.010 -19.000  1.00  0.67           C  
ATOM   1429  C   LEU A  89      -5.138  -1.863 -19.402  1.00  0.67           C  
ATOM   1430  O   LEU A  89      -4.588  -1.706 -20.496  1.00  0.67           O  
ATOM   1431  CB  LEU A  89      -5.868  -0.009 -17.926  1.00  0.67           C  
ATOM   1432  CG  LEU A  89      -6.951   0.961 -17.423  1.00  0.67           C  
ATOM   1433  CD1 LEU A  89      -6.390   1.800 -16.275  1.00  0.67           C  
ATOM   1434  CD2 LEU A  89      -7.416   1.845 -18.567  1.00  0.67           C  
ATOM   1435  H   LEU A  89      -7.394  -2.053 -17.494  1.00  0.67           H  
ATOM   1436  HA  LEU A  89      -6.693  -0.481 -19.871  1.00  0.67           H  
ATOM   1437 1HB  LEU A  89      -5.501  -0.564 -17.066  1.00  0.67           H  
ATOM   1438 2HB  LEU A  89      -5.045   0.585 -18.323  1.00  0.67           H  
ATOM   1439  HG  LEU A  89      -7.798   0.385 -17.037  1.00  0.67           H  
ATOM   1440 1HD1 LEU A  89      -7.167   2.471 -15.906  1.00  0.67           H  
ATOM   1441 2HD1 LEU A  89      -6.069   1.153 -15.471  1.00  0.67           H  
ATOM   1442 3HD1 LEU A  89      -5.542   2.381 -16.628  1.00  0.67           H  
ATOM   1443 1HD2 LEU A  89      -8.189   2.526 -18.206  1.00  0.67           H  
ATOM   1444 2HD2 LEU A  89      -6.572   2.422 -18.949  1.00  0.67           H  
ATOM   1445 3HD2 LEU A  89      -7.822   1.221 -19.364  1.00  0.67           H  
ATOM   1446  N   ALA A  90      -4.781  -2.807 -18.528  1.00  0.66           N  
ATOM   1447  CA  ALA A  90      -3.677  -3.701 -18.813  1.00  0.66           C  
ATOM   1448  C   ALA A  90      -3.995  -4.521 -20.039  1.00  0.66           C  
ATOM   1449  O   ALA A  90      -3.136  -4.742 -20.888  1.00  0.66           O  
ATOM   1450  CB  ALA A  90      -3.399  -4.621 -17.652  1.00  0.66           C  
ATOM   1451  H   ALA A  90      -5.297  -2.893 -17.652  1.00  0.66           H  
ATOM   1452  HA  ALA A  90      -2.798  -3.095 -19.010  1.00  0.66           H  
ATOM   1453 1HB  ALA A  90      -2.558  -5.271 -17.894  1.00  0.66           H  
ATOM   1454 2HB  ALA A  90      -3.164  -4.030 -16.768  1.00  0.66           H  
ATOM   1455 3HB  ALA A  90      -4.285  -5.225 -17.459  1.00  0.66           H  
ATOM   1456  N   GLN A  91      -5.255  -4.951 -20.164  1.00  0.66           N  
ATOM   1457  CA  GLN A  91      -5.638  -5.741 -21.317  1.00  0.66           C  
ATOM   1458  C   GLN A  91      -5.546  -4.943 -22.595  1.00  0.66           C  
ATOM   1459  O   GLN A  91      -5.017  -5.440 -23.590  1.00  0.66           O  
ATOM   1460  CB  GLN A  91      -7.044  -6.317 -21.142  1.00  0.66           C  
ATOM   1461  CG  GLN A  91      -7.128  -7.413 -20.085  1.00  0.66           C  
ATOM   1462  CD  GLN A  91      -8.530  -7.916 -19.843  1.00  0.66           C  
ATOM   1463  OE1 GLN A  91      -9.490  -7.148 -19.706  1.00  0.66           O  
ATOM   1464  NE2 GLN A  91      -8.667  -9.240 -19.805  1.00  0.66           N  
ATOM   1465  H   GLN A  91      -5.934  -4.761 -19.426  1.00  0.66           H  
ATOM   1466  HA  GLN A  91      -4.953  -6.566 -21.414  1.00  0.66           H  
ATOM   1467 1HB  GLN A  91      -7.721  -5.519 -20.863  1.00  0.66           H  
ATOM   1468 2HB  GLN A  91      -7.391  -6.726 -22.089  1.00  0.66           H  
ATOM   1469 1HG  GLN A  91      -6.535  -8.247 -20.434  1.00  0.66           H  
ATOM   1470 2HG  GLN A  91      -6.727  -7.040 -19.148  1.00  0.66           H  
ATOM   1471 1HE2 GLN A  91      -9.567  -9.649 -19.667  1.00  0.66           H  
ATOM   1472 2HE2 GLN A  91      -7.866  -9.827 -19.928  1.00  0.66           H  
ATOM   1473  N   SER A  92      -5.985  -3.688 -22.572  1.00  0.66           N  
ATOM   1474  CA  SER A  92      -5.925  -2.882 -23.775  1.00  0.66           C  
ATOM   1475  C   SER A  92      -4.481  -2.600 -24.180  1.00  0.66           C  
ATOM   1476  O   SER A  92      -4.095  -2.797 -25.342  1.00  0.66           O  
ATOM   1477  CB  SER A  92      -6.641  -1.568 -23.533  1.00  0.66           C  
ATOM   1478  OG  SER A  92      -8.007  -1.774 -23.291  1.00  0.66           O  
ATOM   1479  H   SER A  92      -6.421  -3.294 -21.736  1.00  0.66           H  
ATOM   1480  HA  SER A  92      -6.418  -3.423 -24.582  1.00  0.66           H  
ATOM   1481 1HB  SER A  92      -6.190  -1.058 -22.679  1.00  0.66           H  
ATOM   1482 2HB  SER A  92      -6.517  -0.927 -24.402  1.00  0.66           H  
ATOM   1483  HG  SER A  92      -8.062  -2.140 -22.375  1.00  0.66           H  
ATOM   1484  N   HIS A  93      -3.644  -2.255 -23.205  1.00  0.66           N  
ATOM   1485  CA  HIS A  93      -2.269  -1.909 -23.506  1.00  0.66           C  
ATOM   1486  C   HIS A  93      -1.472  -3.133 -23.957  1.00  0.66           C  
ATOM   1487  O   HIS A  93      -0.718  -3.061 -24.936  1.00  0.66           O  
ATOM   1488  CB  HIS A  93      -1.624  -1.268 -22.273  1.00  0.66           C  
ATOM   1489  CG  HIS A  93      -2.078   0.153 -21.967  1.00  0.66           C  
ATOM   1490  ND1 HIS A  93      -3.278   0.421 -21.371  1.00  0.66           N  
ATOM   1491  CD2 HIS A  93      -1.473   1.355 -22.142  1.00  0.66           C  
ATOM   1492  CE1 HIS A  93      -3.411   1.723 -21.198  1.00  0.66           C  
ATOM   1493  NE2 HIS A  93      -2.328   2.318 -21.661  1.00  0.66           N  
ATOM   1494  H   HIS A  93      -3.986  -2.164 -22.245  1.00  0.66           H  
ATOM   1495  HA  HIS A  93      -2.249  -1.180 -24.305  1.00  0.66           H  
ATOM   1496 1HB  HIS A  93      -1.869  -1.868 -21.407  1.00  0.66           H  
ATOM   1497 2HB  HIS A  93      -0.540  -1.273 -22.388  1.00  0.66           H  
ATOM   1498  HD1 HIS A  93      -3.949  -0.280 -21.090  1.00  0.66           H  
ATOM   1499  HD2 HIS A  93      -0.522   1.649 -22.551  1.00  0.66           H  
ATOM   1500  HE1 HIS A  93      -4.311   2.128 -20.737  1.00  0.66           H  
ATOM   1501  N   ALA A  94      -1.656  -4.258 -23.261  1.00  0.67           N  
ATOM   1502  CA  ALA A  94      -0.964  -5.507 -23.548  1.00  0.67           C  
ATOM   1503  C   ALA A  94      -1.415  -6.213 -24.826  1.00  0.67           C  
ATOM   1504  O   ALA A  94      -0.597  -6.827 -25.524  1.00  0.67           O  
ATOM   1505  CB  ALA A  94      -1.187  -6.452 -22.403  1.00  0.67           C  
ATOM   1506  H   ALA A  94      -2.295  -4.261 -22.467  1.00  0.67           H  
ATOM   1507  HA  ALA A  94       0.099  -5.283 -23.641  1.00  0.67           H  
ATOM   1508 1HB  ALA A  94      -0.668  -7.368 -22.575  1.00  0.67           H  
ATOM   1509 2HB  ALA A  94      -0.846  -6.008 -21.505  1.00  0.67           H  
ATOM   1510 3HB  ALA A  94      -2.250  -6.657 -22.326  1.00  0.67           H  
ATOM   1511  N   THR A  95      -2.719  -6.173 -25.108  1.00  0.68           N  
ATOM   1512  CA  THR A  95      -3.287  -6.900 -26.232  1.00  0.68           C  
ATOM   1513  C   THR A  95      -3.468  -6.084 -27.502  1.00  0.68           C  
ATOM   1514  O   THR A  95      -3.267  -6.610 -28.598  1.00  0.68           O  
ATOM   1515  CB  THR A  95      -4.658  -7.482 -25.869  1.00  0.68           C  
ATOM   1516  OG1 THR A  95      -4.536  -8.325 -24.722  1.00  0.68           O  
ATOM   1517  CG2 THR A  95      -5.198  -8.286 -27.029  1.00  0.68           C  
ATOM   1518  H   THR A  95      -3.363  -5.666 -24.503  1.00  0.68           H  
ATOM   1519  HA  THR A  95      -2.623  -7.730 -26.461  1.00  0.68           H  
ATOM   1520  HB  THR A  95      -5.354  -6.679 -25.655  1.00  0.68           H  
ATOM   1521  HG1 THR A  95      -4.513  -7.755 -23.939  1.00  0.68           H  
ATOM   1522 1HG2 THR A  95      -6.172  -8.692 -26.766  1.00  0.68           H  
ATOM   1523 2HG2 THR A  95      -5.294  -7.641 -27.897  1.00  0.68           H  
ATOM   1524 3HG2 THR A  95      -4.513  -9.100 -27.256  1.00  0.68           H  
ATOM   1525  N   LYS A  96      -3.924  -4.837 -27.375  1.00  0.69           N  
ATOM   1526  CA  LYS A  96      -4.277  -4.059 -28.549  1.00  0.69           C  
ATOM   1527  C   LYS A  96      -3.260  -2.990 -28.917  1.00  0.69           C  
ATOM   1528  O   LYS A  96      -3.073  -2.699 -30.100  1.00  0.69           O  
ATOM   1529  CB  LYS A  96      -5.640  -3.406 -28.322  1.00  0.69           C  
ATOM   1530  CG  LYS A  96      -6.779  -4.398 -28.073  1.00  0.69           C  
ATOM   1531  CD  LYS A  96      -7.008  -5.306 -29.283  1.00  0.69           C  
ATOM   1532  CE  LYS A  96      -8.185  -6.253 -29.058  1.00  0.69           C  
ATOM   1533  NZ  LYS A  96      -8.405  -7.157 -30.228  1.00  0.69           N  
ATOM   1534  H   LYS A  96      -4.052  -4.406 -26.464  1.00  0.69           H  
ATOM   1535  HA  LYS A  96      -4.357  -4.739 -29.397  1.00  0.69           H  
ATOM   1536 1HB  LYS A  96      -5.582  -2.736 -27.460  1.00  0.69           H  
ATOM   1537 2HB  LYS A  96      -5.899  -2.797 -29.187  1.00  0.69           H  
ATOM   1538 1HG  LYS A  96      -6.536  -5.011 -27.204  1.00  0.69           H  
ATOM   1539 2HG  LYS A  96      -7.694  -3.848 -27.860  1.00  0.69           H  
ATOM   1540 1HD  LYS A  96      -7.212  -4.693 -30.161  1.00  0.69           H  
ATOM   1541 2HD  LYS A  96      -6.109  -5.893 -29.476  1.00  0.69           H  
ATOM   1542 1HE  LYS A  96      -7.987  -6.860 -28.175  1.00  0.69           H  
ATOM   1543 2HE  LYS A  96      -9.088  -5.667 -28.889  1.00  0.69           H  
ATOM   1544 1HZ  LYS A  96      -9.188  -7.767 -30.040  1.00  0.69           H  
ATOM   1545 2HZ  LYS A  96      -8.600  -6.603 -31.051  1.00  0.69           H  
ATOM   1546 3HZ  LYS A  96      -7.575  -7.711 -30.384  1.00  0.69           H  
ATOM   1547  N   HIS A  97      -2.585  -2.413 -27.929  1.00  0.70           N  
ATOM   1548  CA  HIS A  97      -1.679  -1.320 -28.260  1.00  0.70           C  
ATOM   1549  C   HIS A  97      -0.193  -1.684 -28.168  1.00  0.70           C  
ATOM   1550  O   HIS A  97       0.651  -0.998 -28.744  1.00  0.70           O  
ATOM   1551  CB  HIS A  97      -1.954  -0.143 -27.343  1.00  0.70           C  
ATOM   1552  CG  HIS A  97      -3.347   0.352 -27.404  1.00  0.70           C  
ATOM   1553  ND1 HIS A  97      -3.873   0.963 -28.521  1.00  0.70           N  
ATOM   1554  CD2 HIS A  97      -4.329   0.344 -26.479  1.00  0.70           C  
ATOM   1555  CE1 HIS A  97      -5.127   1.299 -28.283  1.00  0.70           C  
ATOM   1556  NE2 HIS A  97      -5.428   0.934 -27.050  1.00  0.70           N  
ATOM   1557  H   HIS A  97      -2.778  -2.671 -26.962  1.00  0.70           H  
ATOM   1558  HA  HIS A  97      -1.865  -0.994 -29.281  1.00  0.70           H  
ATOM   1559 1HB  HIS A  97      -1.702  -0.403 -26.326  1.00  0.70           H  
ATOM   1560 2HB  HIS A  97      -1.320   0.674 -27.648  1.00  0.70           H  
ATOM   1561  HD1 HIS A  97      -3.393   1.134 -29.386  1.00  0.70           H  
ATOM   1562  HD2 HIS A  97      -4.375  -0.020 -25.457  1.00  0.70           H  
ATOM   1563  HE1 HIS A  97      -5.723   1.793 -29.049  1.00  0.70           H  
ATOM   1564  N   LYS A  98       0.132  -2.764 -27.465  1.00  0.71           N  
ATOM   1565  CA  LYS A  98       1.517  -3.196 -27.258  1.00  0.71           C  
ATOM   1566  C   LYS A  98       2.374  -2.081 -26.661  1.00  0.71           C  
ATOM   1567  O   LYS A  98       3.493  -1.797 -27.120  1.00  0.71           O  
ATOM   1568  CB  LYS A  98       2.116  -3.737 -28.558  1.00  0.71           C  
ATOM   1569  CG  LYS A  98       1.280  -4.842 -29.170  1.00  0.71           C  
ATOM   1570  CD  LYS A  98       1.235  -6.025 -28.235  1.00  0.71           C  
ATOM   1571  CE  LYS A  98       0.389  -7.156 -28.781  1.00  0.71           C  
ATOM   1572  NZ  LYS A  98       0.234  -8.223 -27.776  1.00  0.71           N  
ATOM   1573  H   LYS A  98      -0.603  -3.289 -27.009  1.00  0.71           H  
ATOM   1574  HA  LYS A  98       1.504  -4.012 -26.533  1.00  0.71           H  
ATOM   1575 1HB  LYS A  98       2.218  -2.935 -29.289  1.00  0.71           H  
ATOM   1576 2HB  LYS A  98       3.110  -4.134 -28.360  1.00  0.71           H  
ATOM   1577 1HG  LYS A  98       0.261  -4.487 -29.342  1.00  0.71           H  
ATOM   1578 2HG  LYS A  98       1.709  -5.147 -30.123  1.00  0.71           H  
ATOM   1579 1HD  LYS A  98       2.245  -6.393 -28.061  1.00  0.71           H  
ATOM   1580 2HD  LYS A  98       0.819  -5.704 -27.280  1.00  0.71           H  
ATOM   1581 1HE  LYS A  98      -0.597  -6.768 -29.035  1.00  0.71           H  
ATOM   1582 2HE  LYS A  98       0.851  -7.571 -29.675  1.00  0.71           H  
ATOM   1583 1HZ  LYS A  98      -0.349  -8.959 -28.135  1.00  0.71           H  
ATOM   1584 2HZ  LYS A  98       1.132  -8.593 -27.526  1.00  0.71           H  
ATOM   1585 3HZ  LYS A  98      -0.206  -7.794 -26.942  1.00  0.71           H  
ATOM   1586  N   ILE A  99       1.822  -1.448 -25.635  1.00  0.71           N  
ATOM   1587  CA  ILE A  99       2.503  -0.370 -24.932  1.00  0.71           C  
ATOM   1588  C   ILE A  99       3.189  -0.855 -23.646  1.00  0.71           C  
ATOM   1589  O   ILE A  99       2.513  -1.343 -22.740  1.00  0.71           O  
ATOM   1590  CB  ILE A  99       1.533   0.764 -24.612  1.00  0.71           C  
ATOM   1591  CG1 ILE A  99       1.020   1.381 -25.890  1.00  0.71           C  
ATOM   1592  CG2 ILE A  99       2.164   1.786 -23.758  1.00  0.71           C  
ATOM   1593  CD1 ILE A  99      -0.114   2.368 -25.683  1.00  0.71           C  
ATOM   1594  H   ILE A  99       0.898  -1.772 -25.341  1.00  0.71           H  
ATOM   1595  HA  ILE A  99       3.220   0.037 -25.628  1.00  0.71           H  
ATOM   1596  HB  ILE A  99       0.677   0.340 -24.096  1.00  0.71           H  
ATOM   1597 1HG1 ILE A  99       1.841   1.903 -26.371  1.00  0.71           H  
ATOM   1598 2HG1 ILE A  99       0.700   0.593 -26.546  1.00  0.71           H  
ATOM   1599 1HG2 ILE A  99       1.428   2.546 -23.553  1.00  0.71           H  
ATOM   1600 2HG2 ILE A  99       2.503   1.333 -22.822  1.00  0.71           H  
ATOM   1601 3HG2 ILE A  99       3.005   2.227 -24.278  1.00  0.71           H  
ATOM   1602 1HD1 ILE A  99      -0.420   2.778 -26.649  1.00  0.71           H  
ATOM   1603 2HD1 ILE A  99      -0.963   1.864 -25.217  1.00  0.71           H  
ATOM   1604 3HD1 ILE A  99       0.223   3.180 -25.039  1.00  0.71           H  
ATOM   1605  N   PRO A 100       4.525  -0.692 -23.521  1.00  0.71           N  
ATOM   1606  CA  PRO A 100       5.342  -1.187 -22.435  1.00  0.71           C  
ATOM   1607  C   PRO A 100       5.096  -0.452 -21.137  1.00  0.71           C  
ATOM   1608  O   PRO A 100       4.738   0.733 -21.124  1.00  0.71           O  
ATOM   1609  CB  PRO A 100       6.773  -0.946 -22.949  1.00  0.71           C  
ATOM   1610  CG  PRO A 100       6.654   0.222 -23.879  1.00  0.71           C  
ATOM   1611  CD  PRO A 100       5.304   0.056 -24.541  1.00  0.71           C  
ATOM   1612  HA  PRO A 100       5.150  -2.259 -22.309  1.00  0.71           H  
ATOM   1613 1HB  PRO A 100       7.449  -0.756 -22.108  1.00  0.71           H  
ATOM   1614 2HB  PRO A 100       7.138  -1.846 -23.464  1.00  0.71           H  
ATOM   1615 1HG  PRO A 100       6.738   1.163 -23.319  1.00  0.71           H  
ATOM   1616 2HG  PRO A 100       7.483   0.213 -24.601  1.00  0.71           H  
ATOM   1617 1HD  PRO A 100       4.899   1.054 -24.719  1.00  0.71           H  
ATOM   1618 2HD  PRO A 100       5.401  -0.542 -25.464  1.00  0.71           H  
ATOM   1619  N   ILE A 101       5.416  -1.117 -20.036  1.00  0.70           N  
ATOM   1620  CA  ILE A 101       5.302  -0.505 -18.723  1.00  0.70           C  
ATOM   1621  C   ILE A 101       6.181   0.741 -18.623  1.00  0.70           C  
ATOM   1622  O   ILE A 101       5.867   1.657 -17.867  1.00  0.70           O  
ATOM   1623  CB  ILE A 101       5.662  -1.520 -17.622  1.00  0.70           C  
ATOM   1624  CG1 ILE A 101       5.176  -1.012 -16.247  1.00  0.70           C  
ATOM   1625  CG2 ILE A 101       7.169  -1.769 -17.580  1.00  0.70           C  
ATOM   1626  CD1 ILE A 101       3.665  -0.929 -16.135  1.00  0.70           C  
ATOM   1627  H   ILE A 101       5.726  -2.087 -20.106  1.00  0.70           H  
ATOM   1628  HA  ILE A 101       4.268  -0.199 -18.575  1.00  0.70           H  
ATOM   1629  HB  ILE A 101       5.158  -2.463 -17.829  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 101       5.548  -1.679 -15.475  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 101       5.589  -0.017 -16.070  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 101       7.388  -2.501 -16.806  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 101       7.505  -2.147 -18.539  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 101       7.694  -0.842 -17.348  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 101       3.382  -0.567 -15.156  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 101       3.320  -0.255 -16.880  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 101       3.222  -1.912 -16.293  1.00  0.70           H  
ATOM   1638  N   LYS A 102       7.258   0.791 -19.416  1.00  0.70           N  
ATOM   1639  CA  LYS A 102       8.168   1.929 -19.425  1.00  0.70           C  
ATOM   1640  C   LYS A 102       7.434   3.186 -19.882  1.00  0.70           C  
ATOM   1641  O   LYS A 102       7.727   4.289 -19.428  1.00  0.70           O  
ATOM   1642  CB  LYS A 102       9.359   1.651 -20.338  1.00  0.70           C  
ATOM   1643  CG  LYS A 102      10.251   0.496 -19.869  1.00  0.70           C  
ATOM   1644  CD  LYS A 102      10.864   0.775 -18.506  1.00  0.70           C  
ATOM   1645  CE  LYS A 102      11.963   1.832 -18.568  1.00  0.70           C  
ATOM   1646  NZ  LYS A 102      12.567   2.061 -17.225  1.00  0.70           N  
ATOM   1647  H   LYS A 102       7.444   0.002 -20.015  1.00  0.70           H  
ATOM   1648  HA  LYS A 102       8.531   2.096 -18.408  1.00  0.70           H  
ATOM   1649 1HB  LYS A 102       9.000   1.418 -21.342  1.00  0.70           H  
ATOM   1650 2HB  LYS A 102       9.976   2.549 -20.411  1.00  0.70           H  
ATOM   1651 1HG  LYS A 102       9.651  -0.414 -19.804  1.00  0.70           H  
ATOM   1652 2HG  LYS A 102      11.049   0.333 -20.593  1.00  0.70           H  
ATOM   1653 1HD  LYS A 102      10.086   1.125 -17.824  1.00  0.70           H  
ATOM   1654 2HD  LYS A 102      11.285  -0.143 -18.098  1.00  0.70           H  
ATOM   1655 1HE  LYS A 102      12.740   1.507 -19.256  1.00  0.70           H  
ATOM   1656 2HE  LYS A 102      11.538   2.772 -18.926  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 102      13.279   2.768 -17.277  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 102      11.809   2.379 -16.597  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 102      12.962   1.208 -16.870  1.00  0.70           H  
ATOM   1660  N   TYR A 103       6.469   3.031 -20.787  1.00  0.69           N  
ATOM   1661  CA  TYR A 103       5.696   4.171 -21.237  1.00  0.69           C  
ATOM   1662  C   TYR A 103       4.899   4.689 -20.079  1.00  0.69           C  
ATOM   1663  O   TYR A 103       4.797   5.897 -19.860  1.00  0.69           O  
ATOM   1664  CB  TYR A 103       4.793   3.847 -22.401  1.00  0.69           C  
ATOM   1665  CG  TYR A 103       3.911   5.030 -22.789  1.00  0.69           C  
ATOM   1666  CD1 TYR A 103       4.469   6.148 -23.358  1.00  0.69           C  
ATOM   1667  CD2 TYR A 103       2.547   4.974 -22.595  1.00  0.69           C  
ATOM   1668  CE1 TYR A 103       3.670   7.222 -23.720  1.00  0.69           C  
ATOM   1669  CE2 TYR A 103       1.751   6.022 -22.976  1.00  0.69           C  
ATOM   1670  CZ  TYR A 103       2.308   7.151 -23.530  1.00  0.69           C  
ATOM   1671  OH  TYR A 103       1.509   8.212 -23.890  1.00  0.69           O  
ATOM   1672  H   TYR A 103       6.208   2.106 -21.115  1.00  0.69           H  
ATOM   1673  HA  TYR A 103       6.381   4.956 -21.549  1.00  0.69           H  
ATOM   1674 1HB  TYR A 103       5.385   3.548 -23.266  1.00  0.69           H  
ATOM   1675 2HB  TYR A 103       4.154   3.017 -22.130  1.00  0.69           H  
ATOM   1676  HD1 TYR A 103       5.537   6.184 -23.503  1.00  0.69           H  
ATOM   1677  HD2 TYR A 103       2.103   4.095 -22.142  1.00  0.69           H  
ATOM   1678  HE1 TYR A 103       4.115   8.118 -24.156  1.00  0.69           H  
ATOM   1679  HE2 TYR A 103       0.674   5.964 -22.826  1.00  0.69           H  
ATOM   1680  HH  TYR A 103       2.060   8.912 -24.255  1.00  0.69           H  
ATOM   1681  N   LEU A 104       4.287   3.766 -19.352  1.00  0.68           N  
ATOM   1682  CA  LEU A 104       3.464   4.184 -18.238  1.00  0.68           C  
ATOM   1683  C   LEU A 104       4.356   4.883 -17.184  1.00  0.68           C  
ATOM   1684  O   LEU A 104       3.918   5.832 -16.513  1.00  0.68           O  
ATOM   1685  CB  LEU A 104       2.691   2.982 -17.692  1.00  0.68           C  
ATOM   1686  CG  LEU A 104       1.665   2.395 -18.755  1.00  0.68           C  
ATOM   1687  CD1 LEU A 104       0.942   1.217 -18.203  1.00  0.68           C  
ATOM   1688  CD2 LEU A 104       0.721   3.457 -19.191  1.00  0.68           C  
ATOM   1689  H   LEU A 104       4.410   2.779 -19.598  1.00  0.68           H  
ATOM   1690  HA  LEU A 104       2.739   4.909 -18.600  1.00  0.68           H  
ATOM   1691 1HB  LEU A 104       3.397   2.200 -17.420  1.00  0.68           H  
ATOM   1692 2HB  LEU A 104       2.139   3.284 -16.804  1.00  0.68           H  
ATOM   1693  HG  LEU A 104       2.224   2.047 -19.632  1.00  0.68           H  
ATOM   1694 1HD1 LEU A 104       0.257   0.837 -18.960  1.00  0.68           H  
ATOM   1695 2HD1 LEU A 104       1.626   0.449 -17.935  1.00  0.68           H  
ATOM   1696 3HD1 LEU A 104       0.382   1.527 -17.334  1.00  0.68           H  
ATOM   1697 1HD2 LEU A 104       0.037   3.054 -19.941  1.00  0.68           H  
ATOM   1698 2HD2 LEU A 104       0.149   3.826 -18.340  1.00  0.68           H  
ATOM   1699 3HD2 LEU A 104       1.300   4.256 -19.626  1.00  0.68           H  
ATOM   1700  N   GLU A 105       5.625   4.436 -17.044  1.00  0.67           N  
ATOM   1701  CA  GLU A 105       6.547   5.129 -16.131  1.00  0.67           C  
ATOM   1702  C   GLU A 105       6.780   6.555 -16.634  1.00  0.67           C  
ATOM   1703  O   GLU A 105       6.777   7.506 -15.843  1.00  0.67           O  
ATOM   1704  CB  GLU A 105       7.924   4.433 -16.013  1.00  0.67           C  
ATOM   1705  CG  GLU A 105       7.982   3.085 -15.282  1.00  0.67           C  
ATOM   1706  CD  GLU A 105       9.385   2.473 -15.284  1.00  0.67           C  
ATOM   1707  OE1 GLU A 105      10.264   3.043 -15.901  1.00  0.67           O  
ATOM   1708  OE2 GLU A 105       9.575   1.447 -14.675  1.00  0.67           O  
ATOM   1709  H   GLU A 105       5.929   3.614 -17.567  1.00  0.67           H  
ATOM   1710  HA  GLU A 105       6.103   5.196 -15.146  1.00  0.67           H  
ATOM   1711 1HB  GLU A 105       8.330   4.277 -17.004  1.00  0.67           H  
ATOM   1712 2HB  GLU A 105       8.609   5.103 -15.497  1.00  0.67           H  
ATOM   1713 1HG  GLU A 105       7.709   3.244 -14.260  1.00  0.67           H  
ATOM   1714 2HG  GLU A 105       7.270   2.392 -15.731  1.00  0.67           H  
ATOM   1715  N   PHE A 106       6.913   6.717 -17.959  1.00  0.65           N  
ATOM   1716  CA  PHE A 106       7.137   8.036 -18.537  1.00  0.65           C  
ATOM   1717  C   PHE A 106       5.938   8.928 -18.260  1.00  0.65           C  
ATOM   1718  O   PHE A 106       6.104  10.100 -17.907  1.00  0.65           O  
ATOM   1719  CB  PHE A 106       7.325   7.974 -20.054  1.00  0.65           C  
ATOM   1720  CG  PHE A 106       8.535   7.275 -20.539  1.00  0.65           C  
ATOM   1721  CD1 PHE A 106       9.618   7.031 -19.718  1.00  0.65           C  
ATOM   1722  CD2 PHE A 106       8.582   6.852 -21.852  1.00  0.65           C  
ATOM   1723  CE1 PHE A 106      10.727   6.369 -20.208  1.00  0.65           C  
ATOM   1724  CE2 PHE A 106       9.678   6.197 -22.347  1.00  0.65           C  
ATOM   1725  CZ  PHE A 106      10.755   5.952 -21.525  1.00  0.65           C  
ATOM   1726  H   PHE A 106       6.919   5.893 -18.563  1.00  0.65           H  
ATOM   1727  HA  PHE A 106       8.022   8.480 -18.077  1.00  0.65           H  
ATOM   1728 1HB  PHE A 106       6.463   7.517 -20.515  1.00  0.65           H  
ATOM   1729 2HB  PHE A 106       7.377   8.985 -20.428  1.00  0.65           H  
ATOM   1730  HD1 PHE A 106       9.588   7.363 -18.680  1.00  0.65           H  
ATOM   1731  HD2 PHE A 106       7.730   7.048 -22.491  1.00  0.65           H  
ATOM   1732  HE1 PHE A 106      11.575   6.179 -19.556  1.00  0.65           H  
ATOM   1733  HE2 PHE A 106       9.698   5.873 -23.388  1.00  0.65           H  
ATOM   1734  HZ  PHE A 106      11.628   5.433 -21.915  1.00  0.65           H  
ATOM   1735  N   ILE A 107       4.720   8.369 -18.373  1.00  0.63           N  
ATOM   1736  CA  ILE A 107       3.529   9.172 -18.127  1.00  0.63           C  
ATOM   1737  C   ILE A 107       3.515   9.650 -16.706  1.00  0.63           C  
ATOM   1738  O   ILE A 107       3.223  10.814 -16.443  1.00  0.63           O  
ATOM   1739  CB  ILE A 107       2.182   8.458 -18.334  1.00  0.63           C  
ATOM   1740  CG1 ILE A 107       1.886   8.096 -19.753  1.00  0.63           C  
ATOM   1741  CG2 ILE A 107       1.093   9.382 -17.833  1.00  0.63           C  
ATOM   1742  CD1 ILE A 107       0.680   7.225 -19.817  1.00  0.63           C  
ATOM   1743  H   ILE A 107       4.643   7.396 -18.675  1.00  0.63           H  
ATOM   1744  HA  ILE A 107       3.556  10.044 -18.758  1.00  0.63           H  
ATOM   1745  HB  ILE A 107       2.173   7.533 -17.752  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 107       1.682   8.973 -20.331  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 107       2.740   7.568 -20.189  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 107       0.125   8.897 -17.930  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 107       1.280   9.612 -16.794  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 107       1.100  10.302 -18.416  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 107       0.455   6.967 -20.825  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 107       0.861   6.344 -19.244  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 107      -0.166   7.756 -19.394  1.00  0.63           H  
ATOM   1754  N   SER A 108       3.822   8.750 -15.780  1.00  0.61           N  
ATOM   1755  CA  SER A 108       3.802   9.103 -14.380  1.00  0.61           C  
ATOM   1756  C   SER A 108       4.762  10.247 -14.099  1.00  0.61           C  
ATOM   1757  O   SER A 108       4.429  11.196 -13.378  1.00  0.61           O  
ATOM   1758  CB  SER A 108       4.212   7.908 -13.581  1.00  0.61           C  
ATOM   1759  OG  SER A 108       3.286   6.851 -13.713  1.00  0.61           O  
ATOM   1760  H   SER A 108       4.050   7.793 -16.059  1.00  0.61           H  
ATOM   1761  HA  SER A 108       2.798   9.406 -14.110  1.00  0.61           H  
ATOM   1762 1HB  SER A 108       5.187   7.574 -13.918  1.00  0.61           H  
ATOM   1763 2HB  SER A 108       4.316   8.183 -12.539  1.00  0.61           H  
ATOM   1764  HG  SER A 108       3.326   6.582 -14.657  1.00  0.61           H  
ATOM   1765  N   GLU A 109       5.959  10.175 -14.683  1.00  0.60           N  
ATOM   1766  CA  GLU A 109       6.921  11.243 -14.490  1.00  0.60           C  
ATOM   1767  C   GLU A 109       6.372  12.554 -15.051  1.00  0.60           C  
ATOM   1768  O   GLU A 109       6.462  13.603 -14.406  1.00  0.60           O  
ATOM   1769  CB  GLU A 109       8.274  10.886 -15.118  1.00  0.60           C  
ATOM   1770  CG  GLU A 109       9.299  11.970 -14.935  1.00  0.60           C  
ATOM   1771  CD  GLU A 109      10.706  11.682 -15.405  1.00  0.60           C  
ATOM   1772  OE1 GLU A 109      11.009  10.567 -15.758  1.00  0.60           O  
ATOM   1773  OE2 GLU A 109      11.476  12.628 -15.434  1.00  0.60           O  
ATOM   1774  H   GLU A 109       6.201   9.362 -15.255  1.00  0.60           H  
ATOM   1775  HA  GLU A 109       7.074  11.378 -13.420  1.00  0.60           H  
ATOM   1776 1HB  GLU A 109       8.652   9.964 -14.676  1.00  0.60           H  
ATOM   1777 2HB  GLU A 109       8.144  10.709 -16.187  1.00  0.60           H  
ATOM   1778 1HG  GLU A 109       8.934  12.770 -15.520  1.00  0.60           H  
ATOM   1779 2HG  GLU A 109       9.313  12.289 -13.893  1.00  0.60           H  
ATOM   1780  N   ALA A 110       5.785  12.493 -16.251  1.00  0.59           N  
ATOM   1781  CA  ALA A 110       5.215  13.677 -16.878  1.00  0.59           C  
ATOM   1782  C   ALA A 110       4.095  14.269 -16.021  1.00  0.59           C  
ATOM   1783  O   ALA A 110       4.025  15.488 -15.870  1.00  0.59           O  
ATOM   1784  CB  ALA A 110       4.717  13.328 -18.261  1.00  0.59           C  
ATOM   1785  H   ALA A 110       5.749  11.602 -16.746  1.00  0.59           H  
ATOM   1786  HA  ALA A 110       5.998  14.425 -16.967  1.00  0.59           H  
ATOM   1787 1HB  ALA A 110       4.312  14.215 -18.752  1.00  0.59           H  
ATOM   1788 2HB  ALA A 110       5.548  12.940 -18.840  1.00  0.59           H  
ATOM   1789 3HB  ALA A 110       3.949  12.569 -18.183  1.00  0.59           H  
ATOM   1790  N   ILE A 111       3.277  13.427 -15.380  1.00  0.59           N  
ATOM   1791  CA  ILE A 111       2.210  13.931 -14.515  1.00  0.59           C  
ATOM   1792  C   ILE A 111       2.802  14.744 -13.384  1.00  0.59           C  
ATOM   1793  O   ILE A 111       2.356  15.857 -13.107  1.00  0.59           O  
ATOM   1794  CB  ILE A 111       1.357  12.784 -13.921  1.00  0.59           C  
ATOM   1795  CG1 ILE A 111       0.536  12.125 -14.986  1.00  0.59           C  
ATOM   1796  CG2 ILE A 111       0.455  13.297 -12.795  1.00  0.59           C  
ATOM   1797  CD1 ILE A 111      -0.058  10.851 -14.548  1.00  0.59           C  
ATOM   1798  H   ILE A 111       3.371  12.424 -15.538  1.00  0.59           H  
ATOM   1799  HA  ILE A 111       1.562  14.578 -15.101  1.00  0.59           H  
ATOM   1800  HB  ILE A 111       2.023  12.025 -13.517  1.00  0.59           H  
ATOM   1801 1HG1 ILE A 111      -0.276  12.775 -15.224  1.00  0.59           H  
ATOM   1802 2HG1 ILE A 111       1.138  11.970 -15.874  1.00  0.59           H  
ATOM   1803 1HG2 ILE A 111      -0.116  12.467 -12.379  1.00  0.59           H  
ATOM   1804 2HG2 ILE A 111       1.074  13.733 -12.017  1.00  0.59           H  
ATOM   1805 3HG2 ILE A 111      -0.230  14.052 -13.184  1.00  0.59           H  
ATOM   1806 1HD1 ILE A 111      -0.674  10.437 -15.346  1.00  0.59           H  
ATOM   1807 2HD1 ILE A 111       0.717  10.150 -14.292  1.00  0.59           H  
ATOM   1808 3HD1 ILE A 111      -0.659  11.052 -13.683  1.00  0.59           H  
ATOM   1809  N   ILE A 112       3.848  14.217 -12.767  1.00  0.59           N  
ATOM   1810  CA  ILE A 112       4.512  14.905 -11.673  1.00  0.59           C  
ATOM   1811  C   ILE A 112       5.113  16.241 -12.149  1.00  0.59           C  
ATOM   1812  O   ILE A 112       4.946  17.276 -11.491  1.00  0.59           O  
ATOM   1813  CB  ILE A 112       5.557  13.954 -11.055  1.00  0.59           C  
ATOM   1814  CG1 ILE A 112       4.793  12.798 -10.354  1.00  0.59           C  
ATOM   1815  CG2 ILE A 112       6.522  14.650 -10.092  1.00  0.59           C  
ATOM   1816  CD1 ILE A 112       5.658  11.644  -9.941  1.00  0.59           C  
ATOM   1817  H   ILE A 112       4.176  13.290 -13.054  1.00  0.59           H  
ATOM   1818  HA  ILE A 112       3.770  15.124 -10.911  1.00  0.59           H  
ATOM   1819  HB  ILE A 112       6.135  13.515 -11.867  1.00  0.59           H  
ATOM   1820 1HG1 ILE A 112       4.301  13.186  -9.472  1.00  0.59           H  
ATOM   1821 2HG1 ILE A 112       4.029  12.420 -11.039  1.00  0.59           H  
ATOM   1822 1HG2 ILE A 112       7.236  13.920  -9.717  1.00  0.59           H  
ATOM   1823 2HG2 ILE A 112       7.056  15.441 -10.620  1.00  0.59           H  
ATOM   1824 3HG2 ILE A 112       5.993  15.060  -9.266  1.00  0.59           H  
ATOM   1825 1HD1 ILE A 112       5.045  10.892  -9.470  1.00  0.59           H  
ATOM   1826 2HD1 ILE A 112       6.142  11.220 -10.824  1.00  0.59           H  
ATOM   1827 3HD1 ILE A 112       6.415  11.986  -9.239  1.00  0.59           H  
ATOM   1828  N   HIS A 113       5.764  16.253 -13.317  1.00  0.59           N  
ATOM   1829  CA  HIS A 113       6.332  17.506 -13.817  1.00  0.59           C  
ATOM   1830  C   HIS A 113       5.253  18.554 -14.111  1.00  0.59           C  
ATOM   1831  O   HIS A 113       5.438  19.743 -13.803  1.00  0.59           O  
ATOM   1832  CB  HIS A 113       7.146  17.283 -15.098  1.00  0.59           C  
ATOM   1833  CG  HIS A 113       8.436  16.593 -14.886  1.00  0.59           C  
ATOM   1834  ND1 HIS A 113       9.431  17.086 -14.060  1.00  0.59           N  
ATOM   1835  CD2 HIS A 113       8.907  15.462 -15.411  1.00  0.59           C  
ATOM   1836  CE1 HIS A 113      10.460  16.250 -14.078  1.00  0.59           C  
ATOM   1837  NE2 HIS A 113      10.168  15.254 -14.890  1.00  0.59           N  
ATOM   1838  H   HIS A 113       5.886  15.382 -13.838  1.00  0.59           H  
ATOM   1839  HA  HIS A 113       6.999  17.923 -13.064  1.00  0.59           H  
ATOM   1840 1HB  HIS A 113       6.552  16.686 -15.794  1.00  0.59           H  
ATOM   1841 2HB  HIS A 113       7.340  18.241 -15.576  1.00  0.59           H  
ATOM   1842  HD2 HIS A 113       8.376  14.827 -16.115  1.00  0.59           H  
ATOM   1843  HE1 HIS A 113      11.388  16.363 -13.520  1.00  0.59           H  
ATOM   1844  HE2 HIS A 113      10.766  14.430 -15.112  1.00  0.59           H  
ATOM   1845  N   VAL A 114       4.126  18.121 -14.687  1.00  0.60           N  
ATOM   1846  CA  VAL A 114       3.028  19.025 -15.016  1.00  0.60           C  
ATOM   1847  C   VAL A 114       2.386  19.588 -13.757  1.00  0.60           C  
ATOM   1848  O   VAL A 114       2.153  20.796 -13.649  1.00  0.60           O  
ATOM   1849  CB  VAL A 114       1.979  18.306 -15.887  1.00  0.60           C  
ATOM   1850  CG1 VAL A 114       0.744  19.165 -16.074  1.00  0.60           C  
ATOM   1851  CG2 VAL A 114       2.578  18.044 -17.220  1.00  0.60           C  
ATOM   1852  H   VAL A 114       4.036  17.131 -14.925  1.00  0.60           H  
ATOM   1853  HA  VAL A 114       3.434  19.853 -15.599  1.00  0.60           H  
ATOM   1854  HB  VAL A 114       1.686  17.370 -15.405  1.00  0.60           H  
ATOM   1855 1HG1 VAL A 114       0.018  18.637 -16.698  1.00  0.60           H  
ATOM   1856 2HG1 VAL A 114       0.312  19.370 -15.104  1.00  0.60           H  
ATOM   1857 3HG1 VAL A 114       1.029  20.100 -16.560  1.00  0.60           H  
ATOM   1858 1HG2 VAL A 114       1.887  17.560 -17.856  1.00  0.60           H  
ATOM   1859 2HG2 VAL A 114       2.841  18.989 -17.649  1.00  0.60           H  
ATOM   1860 3HG2 VAL A 114       3.457  17.437 -17.113  1.00  0.60           H  
ATOM   1861  N   LEU A 115       2.135  18.734 -12.771  1.00  0.61           N  
ATOM   1862  CA  LEU A 115       1.538  19.199 -11.530  1.00  0.61           C  
ATOM   1863  C   LEU A 115       2.430  20.204 -10.827  1.00  0.61           C  
ATOM   1864  O   LEU A 115       1.950  21.219 -10.321  1.00  0.61           O  
ATOM   1865  CB  LEU A 115       1.330  18.022 -10.601  1.00  0.61           C  
ATOM   1866  CG  LEU A 115       0.283  17.047 -10.970  1.00  0.61           C  
ATOM   1867  CD1 LEU A 115       0.417  15.856 -10.075  1.00  0.61           C  
ATOM   1868  CD2 LEU A 115      -1.040  17.679 -10.806  1.00  0.61           C  
ATOM   1869  H   LEU A 115       2.342  17.741 -12.888  1.00  0.61           H  
ATOM   1870  HA  LEU A 115       0.582  19.668 -11.758  1.00  0.61           H  
ATOM   1871 1HB  LEU A 115       2.266  17.468 -10.562  1.00  0.61           H  
ATOM   1872 2HB  LEU A 115       1.111  18.395  -9.601  1.00  0.61           H  
ATOM   1873  HG  LEU A 115       0.402  16.728 -11.996  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 115      -0.348  15.124 -10.323  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 115       1.403  15.415 -10.215  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 115       0.307  16.168  -9.052  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 115      -1.768  16.947 -11.053  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 115      -1.174  17.999  -9.782  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 115      -1.131  18.541 -11.468  1.00  0.61           H  
ATOM   1880  N   HIS A 116       3.738  19.958 -10.836  1.00  0.62           N  
ATOM   1881  CA  HIS A 116       4.666  20.873 -10.197  1.00  0.62           C  
ATOM   1882  C   HIS A 116       4.701  22.196 -10.926  1.00  0.62           C  
ATOM   1883  O   HIS A 116       4.675  23.256 -10.309  1.00  0.62           O  
ATOM   1884  CB  HIS A 116       6.086  20.313 -10.118  1.00  0.62           C  
ATOM   1885  CG  HIS A 116       6.973  21.234  -9.325  1.00  0.62           C  
ATOM   1886  ND1 HIS A 116       6.836  21.414  -7.948  1.00  0.62           N  
ATOM   1887  CD2 HIS A 116       7.992  22.040  -9.708  1.00  0.62           C  
ATOM   1888  CE1 HIS A 116       7.734  22.290  -7.534  1.00  0.62           C  
ATOM   1889  NE2 HIS A 116       8.450  22.684  -8.578  1.00  0.62           N  
ATOM   1890  H   HIS A 116       4.098  19.099 -11.258  1.00  0.62           H  
ATOM   1891  HA  HIS A 116       4.335  21.083  -9.184  1.00  0.62           H  
ATOM   1892 1HB  HIS A 116       6.097  19.324  -9.669  1.00  0.62           H  
ATOM   1893 2HB  HIS A 116       6.492  20.213 -11.127  1.00  0.62           H  
ATOM   1894  HD1 HIS A 116       6.162  20.978  -7.305  1.00  0.62           H  
ATOM   1895  HD2 HIS A 116       8.452  22.238 -10.677  1.00  0.62           H  
ATOM   1896  HE1 HIS A 116       7.785  22.566  -6.480  1.00  0.62           H  
ATOM   1897  N   SER A 117       4.816  22.138 -12.249  1.00  0.64           N  
ATOM   1898  CA  SER A 117       4.920  23.334 -13.059  1.00  0.64           C  
ATOM   1899  C   SER A 117       3.679  24.220 -12.944  1.00  0.64           C  
ATOM   1900  O   SER A 117       3.788  25.447 -12.906  1.00  0.64           O  
ATOM   1901  CB  SER A 117       5.107  22.932 -14.505  1.00  0.64           C  
ATOM   1902  OG  SER A 117       6.317  22.241 -14.677  1.00  0.64           O  
ATOM   1903  H   SER A 117       4.849  21.234 -12.720  1.00  0.64           H  
ATOM   1904  HA  SER A 117       5.787  23.902 -12.724  1.00  0.64           H  
ATOM   1905 1HB  SER A 117       4.276  22.296 -14.819  1.00  0.64           H  
ATOM   1906 2HB  SER A 117       5.098  23.820 -15.132  1.00  0.64           H  
ATOM   1907  HG  SER A 117       6.173  21.358 -14.254  1.00  0.64           H  
ATOM   1908  N   ARG A 118       2.497  23.600 -12.897  1.00  0.67           N  
ATOM   1909  CA  ARG A 118       1.246  24.346 -12.835  1.00  0.67           C  
ATOM   1910  C   ARG A 118       0.825  24.746 -11.415  1.00  0.67           C  
ATOM   1911  O   ARG A 118       0.261  25.827 -11.220  1.00  0.67           O  
ATOM   1912  CB  ARG A 118       0.136  23.521 -13.469  1.00  0.67           C  
ATOM   1913  CG  ARG A 118       0.287  23.312 -14.985  1.00  0.67           C  
ATOM   1914  CD  ARG A 118      -0.769  22.419 -15.540  1.00  0.67           C  
ATOM   1915  NE  ARG A 118      -2.100  23.016 -15.527  1.00  0.67           N  
ATOM   1916  CZ  ARG A 118      -2.607  23.766 -16.531  1.00  0.67           C  
ATOM   1917  NH1 ARG A 118      -1.886  23.988 -17.610  1.00  0.67           N  
ATOM   1918  NH2 ARG A 118      -3.830  24.277 -16.444  1.00  0.67           N  
ATOM   1919  H   ARG A 118       2.461  22.582 -12.952  1.00  0.67           H  
ATOM   1920  HA  ARG A 118       1.372  25.256 -13.419  1.00  0.67           H  
ATOM   1921 1HB  ARG A 118       0.115  22.532 -13.003  1.00  0.67           H  
ATOM   1922 2HB  ARG A 118      -0.827  23.992 -13.280  1.00  0.67           H  
ATOM   1923 1HG  ARG A 118       0.232  24.271 -15.494  1.00  0.67           H  
ATOM   1924 2HG  ARG A 118       1.257  22.847 -15.183  1.00  0.67           H  
ATOM   1925 1HD  ARG A 118      -0.523  22.151 -16.568  1.00  0.67           H  
ATOM   1926 2HD  ARG A 118      -0.800  21.522 -14.934  1.00  0.67           H  
ATOM   1927  HE  ARG A 118      -2.680  22.855 -14.708  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 118      -0.953  23.600 -17.686  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 118      -2.267  24.544 -18.362  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 118      -4.397  24.121 -15.621  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 118      -4.210  24.829 -17.205  1.00  0.67           H  
ATOM   1932  N   HIS A 119       1.090  23.895 -10.417  1.00  0.69           N  
ATOM   1933  CA  HIS A 119       0.637  24.168  -9.058  1.00  0.69           C  
ATOM   1934  C   HIS A 119       1.717  23.925  -7.990  1.00  0.69           C  
ATOM   1935  O   HIS A 119       1.476  23.165  -7.039  1.00  0.69           O  
ATOM   1936  CB  HIS A 119      -0.551  23.259  -8.757  1.00  0.69           C  
ATOM   1937  CG  HIS A 119      -1.668  23.407  -9.748  1.00  0.69           C  
ATOM   1938  ND1 HIS A 119      -2.498  24.505  -9.776  1.00  0.69           N  
ATOM   1939  CD2 HIS A 119      -2.075  22.602 -10.757  1.00  0.69           C  
ATOM   1940  CE1 HIS A 119      -3.366  24.371 -10.761  1.00  0.69           C  
ATOM   1941  NE2 HIS A 119      -3.129  23.230 -11.370  1.00  0.69           N  
ATOM   1942  H   HIS A 119       1.572  23.015 -10.591  1.00  0.69           H  
ATOM   1943  HA  HIS A 119       0.297  25.198  -8.983  1.00  0.69           H  
ATOM   1944 1HB  HIS A 119      -0.219  22.215  -8.764  1.00  0.69           H  
ATOM   1945 2HB  HIS A 119      -0.940  23.475  -7.759  1.00  0.69           H  
ATOM   1946  HD1 HIS A 119      -2.450  25.298  -9.168  1.00  0.69           H  
ATOM   1947  HD2 HIS A 119      -1.722  21.635 -11.127  1.00  0.69           H  
ATOM   1948  HE1 HIS A 119      -4.113  25.139 -10.951  1.00  0.69           H  
ATOM   1949  N   PRO A 120       2.866  24.637  -8.040  1.00  0.71           N  
ATOM   1950  CA  PRO A 120       4.012  24.467  -7.156  1.00  0.71           C  
ATOM   1951  C   PRO A 120       3.663  24.786  -5.707  1.00  0.71           C  
ATOM   1952  O   PRO A 120       4.333  24.337  -4.782  1.00  0.71           O  
ATOM   1953  CB  PRO A 120       5.026  25.478  -7.715  1.00  0.71           C  
ATOM   1954  CG  PRO A 120       4.186  26.514  -8.440  1.00  0.71           C  
ATOM   1955  CD  PRO A 120       3.026  25.740  -9.019  1.00  0.71           C  
ATOM   1956  HA  PRO A 120       4.393  23.437  -7.255  1.00  0.71           H  
ATOM   1957 1HB  PRO A 120       5.624  25.900  -6.897  1.00  0.71           H  
ATOM   1958 2HB  PRO A 120       5.727  24.956  -8.393  1.00  0.71           H  
ATOM   1959 1HG  PRO A 120       3.867  27.301  -7.745  1.00  0.71           H  
ATOM   1960 2HG  PRO A 120       4.788  27.005  -9.221  1.00  0.71           H  
ATOM   1961 1HD  PRO A 120       2.147  26.386  -9.072  1.00  0.71           H  
ATOM   1962 2HD  PRO A 120       3.317  25.351 -10.004  1.00  0.71           H  
ATOM   1963  N   GLY A 121       2.599  25.577  -5.514  1.00  0.72           N  
ATOM   1964  CA  GLY A 121       2.135  25.953  -4.184  1.00  0.72           C  
ATOM   1965  C   GLY A 121       1.664  24.746  -3.376  1.00  0.72           C  
ATOM   1966  O   GLY A 121       1.776  24.730  -2.148  1.00  0.72           O  
ATOM   1967  H   GLY A 121       2.095  25.929  -6.310  1.00  0.72           H  
ATOM   1968 1HA  GLY A 121       2.939  26.460  -3.652  1.00  0.72           H  
ATOM   1969 2HA  GLY A 121       1.317  26.666  -4.279  1.00  0.72           H  
ATOM   1970  N   ASP A 122       1.090  23.760  -4.071  1.00  0.71           N  
ATOM   1971  CA  ASP A 122       0.581  22.554  -3.431  1.00  0.71           C  
ATOM   1972  C   ASP A 122       1.536  21.394  -3.608  1.00  0.71           C  
ATOM   1973  O   ASP A 122       1.744  20.574  -2.705  1.00  0.71           O  
ATOM   1974  CB  ASP A 122      -0.752  22.128  -4.062  1.00  0.71           C  
ATOM   1975  CG  ASP A 122      -1.917  23.088  -3.868  1.00  0.71           C  
ATOM   1976  OD1 ASP A 122      -2.291  23.348  -2.745  1.00  0.71           O  
ATOM   1977  OD2 ASP A 122      -2.472  23.534  -4.859  1.00  0.71           O  
ATOM   1978  H   ASP A 122       1.061  23.819  -5.086  1.00  0.71           H  
ATOM   1979  HA  ASP A 122       0.449  22.743  -2.367  1.00  0.71           H  
ATOM   1980 1HB  ASP A 122      -0.600  21.988  -5.136  1.00  0.71           H  
ATOM   1981 2HB  ASP A 122      -1.038  21.161  -3.657  1.00  0.71           H  
ATOM   1982  N   PHE A 123       2.143  21.316  -4.783  1.00  0.69           N  
ATOM   1983  CA  PHE A 123       2.907  20.133  -5.108  1.00  0.69           C  
ATOM   1984  C   PHE A 123       4.377  20.213  -4.691  1.00  0.69           C  
ATOM   1985  O   PHE A 123       5.301  20.288  -5.524  1.00  0.69           O  
ATOM   1986  CB  PHE A 123       2.707  19.853  -6.577  1.00  0.69           C  
ATOM   1987  CG  PHE A 123       2.978  18.465  -6.976  1.00  0.69           C  
ATOM   1988  CD1 PHE A 123       2.260  17.462  -6.434  1.00  0.69           C  
ATOM   1989  CD2 PHE A 123       3.854  18.173  -7.919  1.00  0.69           C  
ATOM   1990  CE1 PHE A 123       2.428  16.166  -6.821  1.00  0.69           C  
ATOM   1991  CE2 PHE A 123       4.038  16.912  -8.337  1.00  0.69           C  
ATOM   1992  CZ  PHE A 123       3.327  15.887  -7.790  1.00  0.69           C  
ATOM   1993  H   PHE A 123       2.006  22.040  -5.490  1.00  0.69           H  
ATOM   1994  HA  PHE A 123       2.456  19.302  -4.572  1.00  0.69           H  
ATOM   1995 1HB  PHE A 123       1.679  20.097  -6.856  1.00  0.69           H  
ATOM   1996 2HB  PHE A 123       3.353  20.507  -7.151  1.00  0.69           H  
ATOM   1997  HD1 PHE A 123       1.545  17.713  -5.681  1.00  0.69           H  
ATOM   1998  HD2 PHE A 123       4.403  18.959  -8.348  1.00  0.69           H  
ATOM   1999  HE1 PHE A 123       1.839  15.382  -6.363  1.00  0.69           H  
ATOM   2000  HE2 PHE A 123       4.751  16.736  -9.112  1.00  0.69           H  
ATOM   2001  HZ  PHE A 123       3.480  14.872  -8.127  1.00  0.69           H  
ATOM   2002  N   GLY A 124       4.566  20.196  -3.371  1.00  0.67           N  
ATOM   2003  CA  GLY A 124       5.878  20.281  -2.737  1.00  0.67           C  
ATOM   2004  C   GLY A 124       6.495  18.895  -2.637  1.00  0.67           C  
ATOM   2005  O   GLY A 124       5.922  17.934  -3.146  1.00  0.67           O  
ATOM   2006  H   GLY A 124       3.718  20.152  -2.803  1.00  0.67           H  
ATOM   2007 1HA  GLY A 124       6.526  20.939  -3.318  1.00  0.67           H  
ATOM   2008 2HA  GLY A 124       5.777  20.719  -1.746  1.00  0.67           H  
ATOM   2009  N   ALA A 125       7.623  18.766  -1.943  1.00  0.64           N  
ATOM   2010  CA  ALA A 125       8.294  17.464  -1.884  1.00  0.64           C  
ATOM   2011  C   ALA A 125       7.435  16.352  -1.285  1.00  0.64           C  
ATOM   2012  O   ALA A 125       7.447  15.224  -1.783  1.00  0.64           O  
ATOM   2013  CB  ALA A 125       9.568  17.578  -1.071  1.00  0.64           C  
ATOM   2014  H   ALA A 125       8.045  19.574  -1.504  1.00  0.64           H  
ATOM   2015  HA  ALA A 125       8.549  17.179  -2.905  1.00  0.64           H  
ATOM   2016 1HB  ALA A 125      10.080  16.616  -1.068  1.00  0.64           H  
ATOM   2017 2HB  ALA A 125      10.216  18.334  -1.511  1.00  0.64           H  
ATOM   2018 3HB  ALA A 125       9.322  17.857  -0.046  1.00  0.64           H  
ATOM   2019  N   ASP A 126       6.653  16.652  -0.248  1.00  0.61           N  
ATOM   2020  CA  ASP A 126       5.852  15.591   0.357  1.00  0.61           C  
ATOM   2021  C   ASP A 126       4.809  15.080  -0.626  1.00  0.61           C  
ATOM   2022  O   ASP A 126       4.533  13.879  -0.700  1.00  0.61           O  
ATOM   2023  CB  ASP A 126       5.150  16.097   1.617  1.00  0.61           C  
ATOM   2024  CG  ASP A 126       6.102  16.352   2.780  1.00  0.61           C  
ATOM   2025  OD1 ASP A 126       7.232  15.925   2.719  1.00  0.61           O  
ATOM   2026  OD2 ASP A 126       5.687  16.986   3.719  1.00  0.61           O  
ATOM   2027  H   ASP A 126       6.640  17.588   0.129  1.00  0.61           H  
ATOM   2028  HA  ASP A 126       6.511  14.764   0.622  1.00  0.61           H  
ATOM   2029 1HB  ASP A 126       4.616  17.019   1.392  1.00  0.61           H  
ATOM   2030 2HB  ASP A 126       4.406  15.364   1.933  1.00  0.61           H  
ATOM   2031  N   ALA A 127       4.225  16.016  -1.373  1.00  0.59           N  
ATOM   2032  CA  ALA A 127       3.198  15.716  -2.356  1.00  0.59           C  
ATOM   2033  C   ALA A 127       3.772  14.962  -3.530  1.00  0.59           C  
ATOM   2034  O   ALA A 127       3.150  14.029  -4.039  1.00  0.59           O  
ATOM   2035  CB  ALA A 127       2.546  16.987  -2.808  1.00  0.59           C  
ATOM   2036  H   ALA A 127       4.526  16.974  -1.262  1.00  0.59           H  
ATOM   2037  HA  ALA A 127       2.456  15.076  -1.896  1.00  0.59           H  
ATOM   2038 1HB  ALA A 127       1.781  16.745  -3.515  1.00  0.59           H  
ATOM   2039 2HB  ALA A 127       2.111  17.511  -1.960  1.00  0.59           H  
ATOM   2040 3HB  ALA A 127       3.298  17.607  -3.273  1.00  0.59           H  
ATOM   2041  N   GLN A 128       4.980  15.341  -3.948  1.00  0.58           N  
ATOM   2042  CA  GLN A 128       5.640  14.663  -5.049  1.00  0.58           C  
ATOM   2043  C   GLN A 128       5.918  13.231  -4.643  1.00  0.58           C  
ATOM   2044  O   GLN A 128       5.730  12.300  -5.426  1.00  0.58           O  
ATOM   2045  CB  GLN A 128       6.935  15.387  -5.409  1.00  0.58           C  
ATOM   2046  CG  GLN A 128       6.728  16.742  -6.071  1.00  0.58           C  
ATOM   2047  CD  GLN A 128       7.995  17.526  -6.209  1.00  0.58           C  
ATOM   2048  OE1 GLN A 128       9.061  16.960  -6.489  1.00  0.58           O  
ATOM   2049  NE2 GLN A 128       7.914  18.841  -6.010  1.00  0.58           N  
ATOM   2050  H   GLN A 128       5.441  16.137  -3.508  1.00  0.58           H  
ATOM   2051  HA  GLN A 128       4.980  14.652  -5.910  1.00  0.58           H  
ATOM   2052 1HB  GLN A 128       7.520  15.544  -4.506  1.00  0.58           H  
ATOM   2053 2HB  GLN A 128       7.524  14.766  -6.080  1.00  0.58           H  
ATOM   2054 1HG  GLN A 128       6.381  16.553  -7.067  1.00  0.58           H  
ATOM   2055 2HG  GLN A 128       5.993  17.329  -5.524  1.00  0.58           H  
ATOM   2056 1HE2 GLN A 128       8.737  19.401  -6.085  1.00  0.58           H  
ATOM   2057 2HE2 GLN A 128       7.013  19.283  -5.788  1.00  0.58           H  
ATOM   2058  N   GLY A 129       6.323  13.049  -3.386  1.00  0.58           N  
ATOM   2059  CA  GLY A 129       6.575  11.731  -2.841  1.00  0.58           C  
ATOM   2060  C   GLY A 129       5.303  10.897  -2.874  1.00  0.58           C  
ATOM   2061  O   GLY A 129       5.280   9.800  -3.436  1.00  0.58           O  
ATOM   2062  H   GLY A 129       6.487  13.858  -2.788  1.00  0.58           H  
ATOM   2063 1HA  GLY A 129       7.362  11.239  -3.411  1.00  0.58           H  
ATOM   2064 2HA  GLY A 129       6.925  11.832  -1.813  1.00  0.58           H  
ATOM   2065  N   ALA A 130       4.234  11.423  -2.273  1.00  0.58           N  
ATOM   2066  CA  ALA A 130       2.967  10.707  -2.205  1.00  0.58           C  
ATOM   2067  C   ALA A 130       2.393  10.389  -3.592  1.00  0.58           C  
ATOM   2068  O   ALA A 130       1.890   9.284  -3.823  1.00  0.58           O  
ATOM   2069  CB  ALA A 130       1.983  11.537  -1.413  1.00  0.58           C  
ATOM   2070  H   ALA A 130       4.312  12.339  -1.827  1.00  0.58           H  
ATOM   2071  HA  ALA A 130       3.139   9.765  -1.683  1.00  0.58           H  
ATOM   2072 1HB  ALA A 130       1.059  11.001  -1.313  1.00  0.58           H  
ATOM   2073 2HB  ALA A 130       2.393  11.732  -0.423  1.00  0.58           H  
ATOM   2074 3HB  ALA A 130       1.807  12.483  -1.925  1.00  0.58           H  
ATOM   2075  N   MET A 131       2.503  11.334  -4.534  1.00  0.59           N  
ATOM   2076  CA  MET A 131       1.992  11.122  -5.884  1.00  0.59           C  
ATOM   2077  C   MET A 131       2.814  10.059  -6.568  1.00  0.59           C  
ATOM   2078  O   MET A 131       2.264   9.167  -7.214  1.00  0.59           O  
ATOM   2079  CB  MET A 131       2.027  12.426  -6.665  1.00  0.59           C  
ATOM   2080  CG  MET A 131       1.396  12.420  -8.071  1.00  0.59           C  
ATOM   2081  SD  MET A 131      -0.390  12.054  -8.087  1.00  0.59           S  
ATOM   2082  CE  MET A 131      -1.129  13.587  -7.422  1.00  0.59           C  
ATOM   2083  H   MET A 131       2.921  12.234  -4.307  1.00  0.59           H  
ATOM   2084  HA  MET A 131       0.969  10.762  -5.830  1.00  0.59           H  
ATOM   2085 1HB  MET A 131       1.513  13.180  -6.080  1.00  0.59           H  
ATOM   2086 2HB  MET A 131       3.067  12.751  -6.762  1.00  0.59           H  
ATOM   2087 1HG  MET A 131       1.551  13.389  -8.538  1.00  0.59           H  
ATOM   2088 2HG  MET A 131       1.905  11.677  -8.672  1.00  0.59           H  
ATOM   2089 1HE  MET A 131      -2.217  13.484  -7.375  1.00  0.59           H  
ATOM   2090 2HE  MET A 131      -0.743  13.774  -6.417  1.00  0.59           H  
ATOM   2091 3HE  MET A 131      -0.884  14.417  -8.053  1.00  0.59           H  
ATOM   2092  N   ASN A 132       4.136  10.110  -6.380  1.00  0.59           N  
ATOM   2093  CA  ASN A 132       5.004   9.112  -6.960  1.00  0.59           C  
ATOM   2094  C   ASN A 132       4.604   7.747  -6.452  1.00  0.59           C  
ATOM   2095  O   ASN A 132       4.411   6.835  -7.250  1.00  0.59           O  
ATOM   2096  CB  ASN A 132       6.468   9.390  -6.665  1.00  0.59           C  
ATOM   2097  CG  ASN A 132       7.353   8.393  -7.314  1.00  0.59           C  
ATOM   2098  OD1 ASN A 132       7.406   8.300  -8.548  1.00  0.59           O  
ATOM   2099  ND2 ASN A 132       8.035   7.623  -6.509  1.00  0.59           N  
ATOM   2100  H   ASN A 132       4.562  10.865  -5.842  1.00  0.59           H  
ATOM   2101  HA  ASN A 132       4.862   9.104  -8.038  1.00  0.59           H  
ATOM   2102 1HB  ASN A 132       6.729  10.388  -7.017  1.00  0.59           H  
ATOM   2103 2HB  ASN A 132       6.635   9.368  -5.591  1.00  0.59           H  
ATOM   2104 1HD2 ASN A 132       8.623   6.873  -6.867  1.00  0.59           H  
ATOM   2105 2HD2 ASN A 132       7.945   7.735  -5.522  1.00  0.59           H  
ATOM   2106  N   LYS A 133       4.443   7.603  -5.133  1.00  0.61           N  
ATOM   2107  CA  LYS A 133       4.091   6.304  -4.577  1.00  0.61           C  
ATOM   2108  C   LYS A 133       2.753   5.821  -5.116  1.00  0.61           C  
ATOM   2109  O   LYS A 133       2.599   4.646  -5.455  1.00  0.61           O  
ATOM   2110  CB  LYS A 133       4.014   6.380  -3.055  1.00  0.61           C  
ATOM   2111  CG  LYS A 133       5.346   6.541  -2.334  1.00  0.61           C  
ATOM   2112  CD  LYS A 133       5.103   6.662  -0.845  1.00  0.61           C  
ATOM   2113  CE  LYS A 133       6.376   6.895  -0.047  1.00  0.61           C  
ATOM   2114  NZ  LYS A 133       6.093   7.004   1.432  1.00  0.61           N  
ATOM   2115  H   LYS A 133       4.598   8.400  -4.514  1.00  0.61           H  
ATOM   2116  HA  LYS A 133       4.858   5.584  -4.865  1.00  0.61           H  
ATOM   2117 1HB  LYS A 133       3.402   7.240  -2.778  1.00  0.61           H  
ATOM   2118 2HB  LYS A 133       3.521   5.490  -2.666  1.00  0.61           H  
ATOM   2119 1HG  LYS A 133       5.983   5.679  -2.535  1.00  0.61           H  
ATOM   2120 2HG  LYS A 133       5.848   7.437  -2.692  1.00  0.61           H  
ATOM   2121 1HD  LYS A 133       4.459   7.522  -0.697  1.00  0.61           H  
ATOM   2122 2HD  LYS A 133       4.587   5.781  -0.466  1.00  0.61           H  
ATOM   2123 1HE  LYS A 133       7.064   6.070  -0.218  1.00  0.61           H  
ATOM   2124 2HE  LYS A 133       6.839   7.821  -0.385  1.00  0.61           H  
ATOM   2125 1HZ  LYS A 133       6.949   7.162   1.933  1.00  0.61           H  
ATOM   2126 2HZ  LYS A 133       5.435   7.788   1.637  1.00  0.61           H  
ATOM   2127 3HZ  LYS A 133       5.669   6.151   1.753  1.00  0.61           H  
ATOM   2128  N   ALA A 134       1.776   6.719  -5.253  1.00  0.62           N  
ATOM   2129  CA  ALA A 134       0.498   6.274  -5.784  1.00  0.62           C  
ATOM   2130  C   ALA A 134       0.683   5.728  -7.190  1.00  0.62           C  
ATOM   2131  O   ALA A 134       0.207   4.641  -7.519  1.00  0.62           O  
ATOM   2132  CB  ALA A 134      -0.484   7.428  -5.811  1.00  0.62           C  
ATOM   2133  H   ALA A 134       1.906   7.688  -4.959  1.00  0.62           H  
ATOM   2134  HA  ALA A 134       0.117   5.477  -5.148  1.00  0.62           H  
ATOM   2135 1HB  ALA A 134      -1.438   7.086  -6.199  1.00  0.62           H  
ATOM   2136 2HB  ALA A 134      -0.614   7.810  -4.806  1.00  0.62           H  
ATOM   2137 3HB  ALA A 134      -0.095   8.221  -6.450  1.00  0.62           H  
ATOM   2138  N   LEU A 135       1.449   6.451  -7.996  1.00  0.63           N  
ATOM   2139  CA  LEU A 135       1.672   6.056  -9.367  1.00  0.63           C  
ATOM   2140  C   LEU A 135       2.492   4.765  -9.451  1.00  0.63           C  
ATOM   2141  O   LEU A 135       2.217   3.911 -10.298  1.00  0.63           O  
ATOM   2142  CB  LEU A 135       2.318   7.231 -10.100  1.00  0.63           C  
ATOM   2143  CG  LEU A 135       1.365   8.483 -10.274  1.00  0.63           C  
ATOM   2144  CD1 LEU A 135       2.137   9.691 -10.803  1.00  0.63           C  
ATOM   2145  CD2 LEU A 135       0.255   8.129 -11.223  1.00  0.63           C  
ATOM   2146  H   LEU A 135       1.852   7.328  -7.660  1.00  0.63           H  
ATOM   2147  HA  LEU A 135       0.704   5.870  -9.826  1.00  0.63           H  
ATOM   2148 1HB  LEU A 135       3.196   7.551  -9.538  1.00  0.63           H  
ATOM   2149 2HB  LEU A 135       2.629   6.900 -11.083  1.00  0.63           H  
ATOM   2150  HG  LEU A 135       0.943   8.750  -9.304  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 135       1.460  10.540 -10.902  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 135       2.930   9.939 -10.103  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 135       2.557   9.468 -11.756  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 135      -0.399   8.982 -11.328  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 135       0.676   7.868 -12.197  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 135      -0.303   7.285 -10.828  1.00  0.63           H  
ATOM   2157  N   GLU A 136       3.476   4.584  -8.554  1.00  0.65           N  
ATOM   2158  CA  GLU A 136       4.262   3.352  -8.577  1.00  0.65           C  
ATOM   2159  C   GLU A 136       3.366   2.162  -8.286  1.00  0.65           C  
ATOM   2160  O   GLU A 136       3.460   1.129  -8.948  1.00  0.65           O  
ATOM   2161  CB  GLU A 136       5.415   3.364  -7.549  1.00  0.65           C  
ATOM   2162  CG  GLU A 136       6.613   4.293  -7.851  1.00  0.65           C  
ATOM   2163  CD  GLU A 136       7.701   4.261  -6.771  1.00  0.65           C  
ATOM   2164  OE1 GLU A 136       7.505   3.609  -5.770  1.00  0.65           O  
ATOM   2165  OE2 GLU A 136       8.733   4.888  -6.962  1.00  0.65           O  
ATOM   2166  H   GLU A 136       3.684   5.311  -7.875  1.00  0.65           H  
ATOM   2167  HA  GLU A 136       4.680   3.222  -9.571  1.00  0.65           H  
ATOM   2168 1HB  GLU A 136       5.013   3.665  -6.581  1.00  0.65           H  
ATOM   2169 2HB  GLU A 136       5.801   2.354  -7.435  1.00  0.65           H  
ATOM   2170 1HG  GLU A 136       7.066   3.966  -8.765  1.00  0.65           H  
ATOM   2171 2HG  GLU A 136       6.264   5.310  -7.992  1.00  0.65           H  
ATOM   2172  N   LEU A 137       2.442   2.320  -7.341  1.00  0.67           N  
ATOM   2173  CA  LEU A 137       1.540   1.232  -7.001  1.00  0.67           C  
ATOM   2174  C   LEU A 137       0.649   0.886  -8.182  1.00  0.67           C  
ATOM   2175  O   LEU A 137       0.409  -0.289  -8.476  1.00  0.67           O  
ATOM   2176  CB  LEU A 137       0.698   1.631  -5.785  1.00  0.67           C  
ATOM   2177  CG  LEU A 137       1.496   1.734  -4.461  1.00  0.67           C  
ATOM   2178  CD1 LEU A 137       0.627   2.368  -3.359  1.00  0.67           C  
ATOM   2179  CD2 LEU A 137       1.956   0.343  -4.068  1.00  0.67           C  
ATOM   2180  H   LEU A 137       2.396   3.199  -6.818  1.00  0.67           H  
ATOM   2181  HA  LEU A 137       2.134   0.356  -6.748  1.00  0.67           H  
ATOM   2182 1HB  LEU A 137       0.248   2.604  -5.980  1.00  0.67           H  
ATOM   2183 2HB  LEU A 137      -0.101   0.901  -5.653  1.00  0.67           H  
ATOM   2184  HG  LEU A 137       2.366   2.365  -4.612  1.00  0.67           H  
ATOM   2185 1HD1 LEU A 137       1.205   2.444  -2.440  1.00  0.67           H  
ATOM   2186 2HD1 LEU A 137       0.323   3.366  -3.679  1.00  0.67           H  
ATOM   2187 3HD1 LEU A 137      -0.253   1.754  -3.191  1.00  0.67           H  
ATOM   2188 1HD2 LEU A 137       2.531   0.401  -3.160  1.00  0.67           H  
ATOM   2189 2HD2 LEU A 137       1.089  -0.299  -3.911  1.00  0.67           H  
ATOM   2190 3HD2 LEU A 137       2.576  -0.069  -4.862  1.00  0.67           H  
ATOM   2191  N   PHE A 138       0.217   1.904  -8.920  1.00  0.68           N  
ATOM   2192  CA  PHE A 138      -0.662   1.649 -10.044  1.00  0.68           C  
ATOM   2193  C   PHE A 138       0.102   0.908 -11.123  1.00  0.68           C  
ATOM   2194  O   PHE A 138      -0.380  -0.094 -11.658  1.00  0.68           O  
ATOM   2195  CB  PHE A 138      -1.177   2.970 -10.605  1.00  0.68           C  
ATOM   2196  CG  PHE A 138      -1.937   3.699  -9.598  1.00  0.68           C  
ATOM   2197  CD1 PHE A 138      -2.322   3.066  -8.433  1.00  0.68           C  
ATOM   2198  CD2 PHE A 138      -2.247   5.011  -9.771  1.00  0.68           C  
ATOM   2199  CE1 PHE A 138      -2.999   3.740  -7.458  1.00  0.68           C  
ATOM   2200  CE2 PHE A 138      -2.920   5.685  -8.813  1.00  0.68           C  
ATOM   2201  CZ  PHE A 138      -3.299   5.049  -7.641  1.00  0.68           C  
ATOM   2202  H   PHE A 138       0.443   2.863  -8.646  1.00  0.68           H  
ATOM   2203  HA  PHE A 138      -1.497   1.034  -9.713  1.00  0.68           H  
ATOM   2204 1HB  PHE A 138      -0.340   3.591 -10.925  1.00  0.68           H  
ATOM   2205 2HB  PHE A 138      -1.818   2.789 -11.466  1.00  0.68           H  
ATOM   2206  HD1 PHE A 138      -2.072   2.024  -8.288  1.00  0.68           H  
ATOM   2207  HD2 PHE A 138      -1.942   5.511 -10.685  1.00  0.68           H  
ATOM   2208  HE1 PHE A 138      -3.295   3.230  -6.541  1.00  0.68           H  
ATOM   2209  HE2 PHE A 138      -3.148   6.710  -8.976  1.00  0.68           H  
ATOM   2210  HZ  PHE A 138      -3.836   5.574  -6.867  1.00  0.68           H  
ATOM   2211  N   ARG A 139       1.323   1.361 -11.409  1.00  0.68           N  
ATOM   2212  CA  ARG A 139       2.108   0.726 -12.451  1.00  0.68           C  
ATOM   2213  C   ARG A 139       2.478  -0.697 -12.086  1.00  0.68           C  
ATOM   2214  O   ARG A 139       2.468  -1.571 -12.949  1.00  0.68           O  
ATOM   2215  CB  ARG A 139       3.365   1.497 -12.753  1.00  0.68           C  
ATOM   2216  CG  ARG A 139       3.127   2.806 -13.403  1.00  0.68           C  
ATOM   2217  CD  ARG A 139       4.330   3.295 -13.964  1.00  0.68           C  
ATOM   2218  NE  ARG A 139       5.413   3.282 -13.024  1.00  0.68           N  
ATOM   2219  CZ  ARG A 139       5.723   4.226 -12.137  1.00  0.68           C  
ATOM   2220  NH1 ARG A 139       5.017   5.306 -12.005  1.00  0.68           N  
ATOM   2221  NH2 ARG A 139       6.778   4.050 -11.379  1.00  0.68           N  
ATOM   2222  H   ARG A 139       1.691   2.179 -10.921  1.00  0.68           H  
ATOM   2223  HA  ARG A 139       1.508   0.703 -13.358  1.00  0.68           H  
ATOM   2224 1HB  ARG A 139       3.894   1.690 -11.817  1.00  0.68           H  
ATOM   2225 2HB  ARG A 139       4.024   0.913 -13.390  1.00  0.68           H  
ATOM   2226 1HG  ARG A 139       2.394   2.690 -14.203  1.00  0.68           H  
ATOM   2227 2HG  ARG A 139       2.765   3.528 -12.679  1.00  0.68           H  
ATOM   2228 1HD  ARG A 139       4.613   2.687 -14.827  1.00  0.68           H  
ATOM   2229 2HD  ARG A 139       4.162   4.319 -14.275  1.00  0.68           H  
ATOM   2230  HE  ARG A 139       6.023   2.474 -13.057  1.00  0.68           H  
ATOM   2231 1HH1 ARG A 139       4.207   5.492 -12.596  1.00  0.68           H  
ATOM   2232 2HH1 ARG A 139       5.288   5.993 -11.317  1.00  0.68           H  
ATOM   2233 1HH2 ARG A 139       7.335   3.212 -11.475  1.00  0.68           H  
ATOM   2234 2HH2 ARG A 139       7.033   4.754 -10.696  1.00  0.68           H  
ATOM   2235  N   LYS A 140       2.795  -0.954 -10.813  1.00  0.68           N  
ATOM   2236  CA  LYS A 140       3.145  -2.308 -10.410  1.00  0.68           C  
ATOM   2237  C   LYS A 140       1.961  -3.244 -10.611  1.00  0.68           C  
ATOM   2238  O   LYS A 140       2.130  -4.361 -11.109  1.00  0.68           O  
ATOM   2239  CB  LYS A 140       3.618  -2.341  -8.956  1.00  0.68           C  
ATOM   2240  CG  LYS A 140       5.004  -1.722  -8.716  1.00  0.68           C  
ATOM   2241  CD  LYS A 140       5.372  -1.735  -7.236  1.00  0.68           C  
ATOM   2242  CE  LYS A 140       6.740  -1.106  -7.001  1.00  0.68           C  
ATOM   2243  NZ  LYS A 140       7.110  -1.094  -5.556  1.00  0.68           N  
ATOM   2244  H   LYS A 140       2.815  -0.201 -10.123  1.00  0.68           H  
ATOM   2245  HA  LYS A 140       3.960  -2.656 -11.043  1.00  0.68           H  
ATOM   2246 1HB  LYS A 140       2.900  -1.790  -8.340  1.00  0.68           H  
ATOM   2247 2HB  LYS A 140       3.632  -3.368  -8.600  1.00  0.68           H  
ATOM   2248 1HG  LYS A 140       5.748  -2.300  -9.264  1.00  0.68           H  
ATOM   2249 2HG  LYS A 140       5.030  -0.707  -9.086  1.00  0.68           H  
ATOM   2250 1HD  LYS A 140       4.622  -1.168  -6.678  1.00  0.68           H  
ATOM   2251 2HD  LYS A 140       5.378  -2.760  -6.867  1.00  0.68           H  
ATOM   2252 1HE  LYS A 140       7.489  -1.669  -7.554  1.00  0.68           H  
ATOM   2253 2HE  LYS A 140       6.725  -0.078  -7.370  1.00  0.68           H  
ATOM   2254 1HZ  LYS A 140       8.020  -0.667  -5.446  1.00  0.68           H  
ATOM   2255 2HZ  LYS A 140       6.426  -0.560  -5.038  1.00  0.68           H  
ATOM   2256 3HZ  LYS A 140       7.138  -2.040  -5.204  1.00  0.68           H  
ATOM   2257  N   ASP A 141       0.752  -2.778 -10.292  1.00  0.67           N  
ATOM   2258  CA  ASP A 141      -0.416  -3.614 -10.516  1.00  0.67           C  
ATOM   2259  C   ASP A 141      -0.675  -3.816 -12.015  1.00  0.67           C  
ATOM   2260  O   ASP A 141      -1.028  -4.922 -12.442  1.00  0.67           O  
ATOM   2261  CB  ASP A 141      -1.632  -3.053  -9.785  1.00  0.67           C  
ATOM   2262  CG  ASP A 141      -1.558  -3.280  -8.272  1.00  0.67           C  
ATOM   2263  OD1 ASP A 141      -0.703  -4.018  -7.843  1.00  0.67           O  
ATOM   2264  OD2 ASP A 141      -2.387  -2.761  -7.567  1.00  0.67           O  
ATOM   2265  H   ASP A 141       0.645  -1.853  -9.867  1.00  0.67           H  
ATOM   2266  HA  ASP A 141      -0.214  -4.592 -10.083  1.00  0.67           H  
ATOM   2267 1HB  ASP A 141      -1.669  -1.977  -9.956  1.00  0.67           H  
ATOM   2268 2HB  ASP A 141      -2.543  -3.497 -10.177  1.00  0.67           H  
ATOM   2269  N   ILE A 142      -0.437  -2.784 -12.832  1.00  0.66           N  
ATOM   2270  CA  ILE A 142      -0.613  -2.939 -14.271  1.00  0.66           C  
ATOM   2271  C   ILE A 142       0.394  -3.947 -14.797  1.00  0.66           C  
ATOM   2272  O   ILE A 142       0.049  -4.805 -15.608  1.00  0.66           O  
ATOM   2273  CB  ILE A 142      -0.486  -1.617 -15.043  1.00  0.66           C  
ATOM   2274  CG1 ILE A 142      -1.663  -0.707 -14.689  1.00  0.66           C  
ATOM   2275  CG2 ILE A 142      -0.442  -1.921 -16.521  1.00  0.66           C  
ATOM   2276  CD1 ILE A 142      -1.543   0.707 -15.156  1.00  0.66           C  
ATOM   2277  H   ILE A 142      -0.164  -1.879 -12.445  1.00  0.66           H  
ATOM   2278  HA  ILE A 142      -1.614  -3.329 -14.454  1.00  0.66           H  
ATOM   2279  HB  ILE A 142       0.430  -1.107 -14.747  1.00  0.66           H  
ATOM   2280 1HG1 ILE A 142      -2.576  -1.137 -15.102  1.00  0.66           H  
ATOM   2281 2HG1 ILE A 142      -1.745  -0.682 -13.624  1.00  0.66           H  
ATOM   2282 1HG2 ILE A 142      -0.349  -1.006 -17.081  1.00  0.66           H  
ATOM   2283 2HG2 ILE A 142       0.412  -2.560 -16.723  1.00  0.66           H  
ATOM   2284 3HG2 ILE A 142      -1.352  -2.430 -16.818  1.00  0.66           H  
ATOM   2285 1HD1 ILE A 142      -2.421   1.268 -14.836  1.00  0.66           H  
ATOM   2286 2HD1 ILE A 142      -0.647   1.156 -14.726  1.00  0.66           H  
ATOM   2287 3HD1 ILE A 142      -1.480   0.721 -16.238  1.00  0.66           H  
ATOM   2288  N   ALA A 143       1.645  -3.837 -14.344  1.00  0.65           N  
ATOM   2289  CA  ALA A 143       2.698  -4.754 -14.740  1.00  0.65           C  
ATOM   2290  C   ALA A 143       2.344  -6.180 -14.341  1.00  0.65           C  
ATOM   2291  O   ALA A 143       2.593  -7.128 -15.091  1.00  0.65           O  
ATOM   2292  CB  ALA A 143       4.008  -4.356 -14.096  1.00  0.65           C  
ATOM   2293  H   ALA A 143       1.871  -3.090 -13.695  1.00  0.65           H  
ATOM   2294  HA  ALA A 143       2.799  -4.708 -15.820  1.00  0.65           H  
ATOM   2295 1HB  ALA A 143       4.793  -5.035 -14.416  1.00  0.65           H  
ATOM   2296 2HB  ALA A 143       4.258  -3.345 -14.388  1.00  0.65           H  
ATOM   2297 3HB  ALA A 143       3.904  -4.401 -13.016  1.00  0.65           H  
ATOM   2298  N   ALA A 144       1.742  -6.354 -13.160  1.00  0.64           N  
ATOM   2299  CA  ALA A 144       1.345  -7.688 -12.746  1.00  0.64           C  
ATOM   2300  C   ALA A 144       0.337  -8.251 -13.734  1.00  0.64           C  
ATOM   2301  O   ALA A 144       0.438  -9.411 -14.141  1.00  0.64           O  
ATOM   2302  CB  ALA A 144       0.752  -7.663 -11.353  1.00  0.64           C  
ATOM   2303  H   ALA A 144       1.587  -5.561 -12.536  1.00  0.64           H  
ATOM   2304  HA  ALA A 144       2.228  -8.325 -12.754  1.00  0.64           H  
ATOM   2305 1HB  ALA A 144       0.473  -8.672 -11.058  1.00  0.64           H  
ATOM   2306 2HB  ALA A 144       1.486  -7.262 -10.654  1.00  0.64           H  
ATOM   2307 3HB  ALA A 144      -0.130  -7.029 -11.348  1.00  0.64           H  
ATOM   2308  N   LYS A 145      -0.583  -7.397 -14.192  1.00  0.63           N  
ATOM   2309  CA  LYS A 145      -1.585  -7.833 -15.148  1.00  0.63           C  
ATOM   2310  C   LYS A 145      -0.952  -8.058 -16.508  1.00  0.63           C  
ATOM   2311  O   LYS A 145      -1.316  -8.994 -17.220  1.00  0.63           O  
ATOM   2312  CB  LYS A 145      -2.726  -6.827 -15.220  1.00  0.63           C  
ATOM   2313  CG  LYS A 145      -3.570  -6.791 -13.976  1.00  0.63           C  
ATOM   2314  CD  LYS A 145      -4.305  -8.101 -13.834  1.00  0.63           C  
ATOM   2315  CE  LYS A 145      -5.089  -8.181 -12.551  1.00  0.63           C  
ATOM   2316  NZ  LYS A 145      -5.774  -9.492 -12.416  1.00  0.63           N  
ATOM   2317  H   LYS A 145      -0.616  -6.444 -13.821  1.00  0.63           H  
ATOM   2318  HA  LYS A 145      -1.994  -8.784 -14.807  1.00  0.63           H  
ATOM   2319 1HB  LYS A 145      -2.311  -5.835 -15.355  1.00  0.63           H  
ATOM   2320 2HB  LYS A 145      -3.366  -7.056 -16.067  1.00  0.63           H  
ATOM   2321 1HG  LYS A 145      -2.929  -6.636 -13.105  1.00  0.63           H  
ATOM   2322 2HG  LYS A 145      -4.287  -5.969 -14.036  1.00  0.63           H  
ATOM   2323 1HD  LYS A 145      -4.988  -8.232 -14.674  1.00  0.63           H  
ATOM   2324 2HD  LYS A 145      -3.582  -8.916 -13.849  1.00  0.63           H  
ATOM   2325 1HE  LYS A 145      -4.397  -8.067 -11.719  1.00  0.63           H  
ATOM   2326 2HE  LYS A 145      -5.831  -7.384 -12.511  1.00  0.63           H  
ATOM   2327 1HZ  LYS A 145      -6.267  -9.505 -11.505  1.00  0.63           H  
ATOM   2328 2HZ  LYS A 145      -6.427  -9.620 -13.162  1.00  0.63           H  
ATOM   2329 3HZ  LYS A 145      -5.062 -10.248 -12.468  1.00  0.63           H  
ATOM   2330  N   TYR A 146       0.047  -7.262 -16.867  1.00  0.62           N  
ATOM   2331  CA  TYR A 146       0.691  -7.492 -18.143  1.00  0.62           C  
ATOM   2332  C   TYR A 146       1.271  -8.901 -18.152  1.00  0.62           C  
ATOM   2333  O   TYR A 146       1.098  -9.662 -19.108  1.00  0.62           O  
ATOM   2334  CB  TYR A 146       1.840  -6.515 -18.379  1.00  0.62           C  
ATOM   2335  CG  TYR A 146       1.505  -5.137 -18.799  1.00  0.62           C  
ATOM   2336  CD1 TYR A 146       2.470  -4.136 -18.698  1.00  0.62           C  
ATOM   2337  CD2 TYR A 146       0.284  -4.862 -19.309  1.00  0.62           C  
ATOM   2338  CE1 TYR A 146       2.185  -2.875 -19.137  1.00  0.62           C  
ATOM   2339  CE2 TYR A 146       0.007  -3.608 -19.748  1.00  0.62           C  
ATOM   2340  CZ  TYR A 146       0.950  -2.617 -19.671  1.00  0.62           C  
ATOM   2341  OH  TYR A 146       0.663  -1.371 -20.126  1.00  0.62           O  
ATOM   2342  H   TYR A 146       0.325  -6.483 -16.272  1.00  0.62           H  
ATOM   2343  HA  TYR A 146      -0.048  -7.414 -18.941  1.00  0.62           H  
ATOM   2344 1HB  TYR A 146       2.418  -6.443 -17.471  1.00  0.62           H  
ATOM   2345 2HB  TYR A 146       2.505  -6.945 -19.117  1.00  0.62           H  
ATOM   2346  HD1 TYR A 146       3.453  -4.364 -18.287  1.00  0.62           H  
ATOM   2347  HD2 TYR A 146      -0.467  -5.646 -19.379  1.00  0.62           H  
ATOM   2348  HE1 TYR A 146       2.926  -2.092 -19.078  1.00  0.62           H  
ATOM   2349  HE2 TYR A 146      -0.956  -3.404 -20.168  1.00  0.62           H  
ATOM   2350  HH  TYR A 146       1.474  -0.856 -20.186  1.00  0.62           H  
ATOM   2351  N   LYS A 147       1.892  -9.285 -17.031  1.00  0.62           N  
ATOM   2352  CA  LYS A 147       2.498 -10.603 -16.932  1.00  0.62           C  
ATOM   2353  C   LYS A 147       1.447 -11.714 -16.971  1.00  0.62           C  
ATOM   2354  O   LYS A 147       1.632 -12.717 -17.664  1.00  0.62           O  
ATOM   2355  CB  LYS A 147       3.339 -10.685 -15.663  1.00  0.62           C  
ATOM   2356  CG  LYS A 147       4.608  -9.837 -15.715  1.00  0.62           C  
ATOM   2357  CD  LYS A 147       5.381  -9.907 -14.412  1.00  0.62           C  
ATOM   2358  CE  LYS A 147       6.624  -9.033 -14.460  1.00  0.62           C  
ATOM   2359  NZ  LYS A 147       7.371  -9.062 -13.174  1.00  0.62           N  
ATOM   2360  H   LYS A 147       1.993  -8.621 -16.263  1.00  0.62           H  
ATOM   2361  HA  LYS A 147       3.158 -10.735 -17.789  1.00  0.62           H  
ATOM   2362 1HB  LYS A 147       2.745 -10.344 -14.814  1.00  0.62           H  
ATOM   2363 2HB  LYS A 147       3.619 -11.719 -15.475  1.00  0.62           H  
ATOM   2364 1HG  LYS A 147       5.242 -10.185 -16.532  1.00  0.62           H  
ATOM   2365 2HG  LYS A 147       4.335  -8.800 -15.913  1.00  0.62           H  
ATOM   2366 1HD  LYS A 147       4.738  -9.563 -13.598  1.00  0.62           H  
ATOM   2367 2HD  LYS A 147       5.673 -10.936 -14.213  1.00  0.62           H  
ATOM   2368 1HE  LYS A 147       7.278  -9.386 -15.257  1.00  0.62           H  
ATOM   2369 2HE  LYS A 147       6.328  -8.005 -14.675  1.00  0.62           H  
ATOM   2370 1HZ  LYS A 147       8.188  -8.471 -13.243  1.00  0.62           H  
ATOM   2371 2HZ  LYS A 147       6.774  -8.725 -12.432  1.00  0.62           H  
ATOM   2372 3HZ  LYS A 147       7.658 -10.009 -12.971  1.00  0.62           H  
ATOM   2373  N   GLU A 148       0.299 -11.513 -16.311  1.00  0.62           N  
ATOM   2374  CA  GLU A 148      -0.772 -12.521 -16.325  1.00  0.62           C  
ATOM   2375  C   GLU A 148      -1.276 -12.757 -17.752  1.00  0.62           C  
ATOM   2376  O   GLU A 148      -1.651 -13.872 -18.120  1.00  0.62           O  
ATOM   2377  CB  GLU A 148      -1.944 -12.122 -15.408  1.00  0.62           C  
ATOM   2378  CG  GLU A 148      -1.624 -12.192 -13.889  1.00  0.62           C  
ATOM   2379  CD  GLU A 148      -2.780 -11.771 -12.948  1.00  0.62           C  
ATOM   2380  OE1 GLU A 148      -3.825 -11.359 -13.416  1.00  0.62           O  
ATOM   2381  OE2 GLU A 148      -2.599 -11.863 -11.759  1.00  0.62           O  
ATOM   2382  H   GLU A 148       0.193 -10.668 -15.746  1.00  0.62           H  
ATOM   2383  HA  GLU A 148      -0.360 -13.460 -15.955  1.00  0.62           H  
ATOM   2384 1HB  GLU A 148      -2.248 -11.101 -15.641  1.00  0.62           H  
ATOM   2385 2HB  GLU A 148      -2.796 -12.769 -15.605  1.00  0.62           H  
ATOM   2386 1HG  GLU A 148      -1.340 -13.214 -13.649  1.00  0.62           H  
ATOM   2387 2HG  GLU A 148      -0.765 -11.561 -13.692  1.00  0.62           H  
ATOM   2388  N   LEU A 149      -1.248 -11.698 -18.555  1.00  0.65           N  
ATOM   2389  CA  LEU A 149      -1.681 -11.702 -19.946  1.00  0.65           C  
ATOM   2390  C   LEU A 149      -0.594 -12.194 -20.919  1.00  0.65           C  
ATOM   2391  O   LEU A 149      -0.831 -12.262 -22.127  1.00  0.65           O  
ATOM   2392  CB  LEU A 149      -2.082 -10.276 -20.321  1.00  0.65           C  
ATOM   2393  CG  LEU A 149      -3.278  -9.709 -19.556  1.00  0.65           C  
ATOM   2394  CD1 LEU A 149      -3.391  -8.242 -19.868  1.00  0.65           C  
ATOM   2395  CD2 LEU A 149      -4.531 -10.448 -19.961  1.00  0.65           C  
ATOM   2396  H   LEU A 149      -0.949 -10.805 -18.156  1.00  0.65           H  
ATOM   2397  HA  LEU A 149      -2.545 -12.358 -20.031  1.00  0.65           H  
ATOM   2398 1HB  LEU A 149      -1.234  -9.620 -20.133  1.00  0.65           H  
ATOM   2399 2HB  LEU A 149      -2.311 -10.245 -21.384  1.00  0.65           H  
ATOM   2400  HG  LEU A 149      -3.132  -9.833 -18.492  1.00  0.65           H  
ATOM   2401 1HD1 LEU A 149      -4.233  -7.814 -19.332  1.00  0.65           H  
ATOM   2402 2HD1 LEU A 149      -2.475  -7.732 -19.564  1.00  0.65           H  
ATOM   2403 3HD1 LEU A 149      -3.528  -8.138 -20.931  1.00  0.65           H  
ATOM   2404 1HD2 LEU A 149      -5.378 -10.045 -19.413  1.00  0.65           H  
ATOM   2405 2HD2 LEU A 149      -4.695 -10.329 -21.033  1.00  0.65           H  
ATOM   2406 3HD2 LEU A 149      -4.416 -11.506 -19.724  1.00  0.65           H  
ATOM   2407  N   GLY A 150       0.606 -12.507 -20.407  1.00  0.70           N  
ATOM   2408  CA  GLY A 150       1.729 -12.961 -21.228  1.00  0.70           C  
ATOM   2409  C   GLY A 150       2.551 -11.834 -21.871  1.00  0.70           C  
ATOM   2410  O   GLY A 150       3.429 -12.095 -22.699  1.00  0.70           O  
ATOM   2411  H   GLY A 150       0.761 -12.453 -19.402  1.00  0.70           H  
ATOM   2412 1HA  GLY A 150       2.385 -13.566 -20.603  1.00  0.70           H  
ATOM   2413 2HA  GLY A 150       1.350 -13.619 -22.008  1.00  0.70           H  
ATOM   2414  N   TYR A 151       2.247 -10.586 -21.531  1.00  0.77           N  
ATOM   2415  CA  TYR A 151       2.933  -9.437 -22.105  1.00  0.77           C  
ATOM   2416  C   TYR A 151       4.136  -9.036 -21.272  1.00  0.77           C  
ATOM   2417  O   TYR A 151       4.082  -9.022 -20.041  1.00  0.77           O  
ATOM   2418  CB  TYR A 151       1.974  -8.270 -22.281  1.00  0.77           C  
ATOM   2419  CG  TYR A 151       2.602  -7.023 -22.896  1.00  0.77           C  
ATOM   2420  CD1 TYR A 151       2.874  -6.988 -24.254  1.00  0.77           C  
ATOM   2421  CD2 TYR A 151       2.901  -5.927 -22.114  1.00  0.77           C  
ATOM   2422  CE1 TYR A 151       3.456  -5.867 -24.811  1.00  0.77           C  
ATOM   2423  CE2 TYR A 151       3.474  -4.811 -22.664  1.00  0.77           C  
ATOM   2424  CZ  TYR A 151       3.760  -4.781 -24.010  1.00  0.77           C  
ATOM   2425  OH  TYR A 151       4.346  -3.681 -24.565  1.00  0.77           O  
ATOM   2426  H   TYR A 151       1.547 -10.418 -20.811  1.00  0.77           H  
ATOM   2427  HA  TYR A 151       3.302  -9.717 -23.091  1.00  0.77           H  
ATOM   2428 1HB  TYR A 151       1.166  -8.593 -22.932  1.00  0.77           H  
ATOM   2429 2HB  TYR A 151       1.539  -8.002 -21.319  1.00  0.77           H  
ATOM   2430  HD1 TYR A 151       2.637  -7.847 -24.877  1.00  0.77           H  
ATOM   2431  HD2 TYR A 151       2.691  -5.948 -21.074  1.00  0.77           H  
ATOM   2432  HE1 TYR A 151       3.678  -5.839 -25.876  1.00  0.77           H  
ATOM   2433  HE2 TYR A 151       3.705  -3.958 -22.028  1.00  0.77           H  
ATOM   2434  HH  TYR A 151       4.567  -3.864 -25.483  1.00  0.77           H  
ATOM   2435  N   GLN A 152       5.246  -8.762 -21.943  1.00  0.87           N  
ATOM   2436  CA  GLN A 152       6.452  -8.359 -21.245  1.00  0.87           C  
ATOM   2437  C   GLN A 152       7.004  -7.068 -21.828  1.00  0.87           C  
ATOM   2438  O   GLN A 152       6.854  -6.799 -23.020  1.00  0.87           O  
ATOM   2439  CB  GLN A 152       7.497  -9.480 -21.323  1.00  0.87           C  
ATOM   2440  CG  GLN A 152       7.040 -10.793 -20.673  1.00  0.87           C  
ATOM   2441  CD  GLN A 152       8.091 -11.879 -20.718  1.00  0.87           C  
ATOM   2442  OE1 GLN A 152       8.836 -12.015 -21.693  1.00  0.87           O  
ATOM   2443  NE2 GLN A 152       8.160 -12.668 -19.651  1.00  0.87           N  
ATOM   2444  H   GLN A 152       5.244  -8.812 -22.951  1.00  0.87           H  
ATOM   2445  HA  GLN A 152       6.210  -8.176 -20.199  1.00  0.87           H  
ATOM   2446 1HB  GLN A 152       7.734  -9.684 -22.367  1.00  0.87           H  
ATOM   2447 2HB  GLN A 152       8.416  -9.158 -20.834  1.00  0.87           H  
ATOM   2448 1HG  GLN A 152       6.785 -10.599 -19.630  1.00  0.87           H  
ATOM   2449 2HG  GLN A 152       6.161 -11.164 -21.205  1.00  0.87           H  
ATOM   2450 1HE2 GLN A 152       8.835 -13.407 -19.616  1.00  0.87           H  
ATOM   2451 2HE2 GLN A 152       7.537 -12.522 -18.883  1.00  0.87           H  
ATOM   2452  N   GLY A 153       7.681  -6.290 -20.993  1.00  0.99           N  
ATOM   2453  CA  GLY A 153       8.313  -5.059 -21.444  1.00  0.99           C  
ATOM   2454  C   GLY A 153       7.360  -3.881 -21.332  1.00  0.99           C  
ATOM   2455  O   GLY A 153       6.632  -3.736 -20.345  1.00  0.99           O  
ATOM   2456  H   GLY A 153       7.764  -6.563 -20.024  1.00  0.99           H  
ATOM   2457 1HA  GLY A 153       9.205  -4.869 -20.847  1.00  0.99           H  
ATOM   2458 2HA  GLY A 153       8.637  -5.173 -22.478  1.00  0.99           H  
TER    2459
ENDMDL

